| 2D Structure | |
| CID | 3034186 |
| Target | / |
| IUPAC Name | 1,3-bis(prop-2-enyl)thiourea |
| InChI | InChI=1S/C7H12N2S/c1-3-5-8-7(10)9-6-4-2/h3-4H,1-2,5-6H2,(H2,8,9,10) |
| InChI Key | DZZWKUMHMSNBSG-UHFFFAOYSA-N |
| Canonical SMILES | C=CCNC(=S)NCC=C |
| Isomeric SMILES | C=CCNC(=S)NCC=C |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 |
| synonyms | ['1,3-Diallyl-2-thiourea', '6601-20-3', '1,3-Diallylthiourea', "N,N'-Diallylthiourea", 'Bisallylthiocarbamide', 'N,N-Diallylthiourea', "Thiourea, N,N'-di-2-propenyl-", "N,N'-Bis-allylthiourea", '1,1,3-Triallyl-2-thiourea', "Thiourea, N,N'-di-2-propen-1-yl-", 'Urea, 1,3-diallyl-2-thio-', 'NSC 49252', 'DTXSID0064416', '1,3Diallylthiourea', "N,N'Diallylthiourea", "N,N'Bisallylthiourea", '1,3Diallyl2thiourea', 'Urea, 1,3diallyl2thio', "Thiourea, N,N'di2propen1yl", 'DTXCID1044695', 'Urea, 1,3diallyl2thio (8CI)', 'Urea, 1,3-diallyl-2-thio-(8CI)', '654-439-3', 'allyl thiourea', 'Diallylthiourea', '1,3-bis(prop-2-enyl)thiourea', '1,3-bis(prop-2-en-1-yl)thiourea', '2-Thio-1,1,3-triallylurea', 'Urea, 2-thio-1,1,3-triallyl-', 'MLS000736652', 'NSC-49252', "NN'-Diallylthiourea", 'NSC49252', '1,3-diallyl-thiourea', 'Urea,1,3-triallyl-', "N,N'-diallylisothiourea", "N,N'-bis(allyl)thiourea", 'Urea,3-diallyl-2-thio-', 'Bis(allylamino)thiocarbonyl', '1,3-Triallyl-2-thiourea', '2-Thio-1,3-triallylurea', 'C4AL79FD7Q', "Thiourea,N'-di-2-propenyl-", 'SCHEMBL325076', 'WLN: 1U2MYUS&M2U1', 'CHEMBL1477345', '1,3-diprop-2-en-1-ylthiourea', 'HMS2269D11', 'STK370052', 'AKOS003716603', 'NCGC00246820-01', 'SMR000528232', 'CS-0331454'] |
From Pubchem