1-(azepan-1-ylcarbothioylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(azepan-1-ylcarbothioylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(azepane-1-carbothioylamino)thiourea CAS Name: 1-[[1-azepanyl(sulfanylidene)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(azepane-1-carbothioylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(azepane-1-carbothioylamino)thiourea Formula: C11H20N4S2 MolecularWeight: 272.4333

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=S)N1CCCCCC1

Isomeric SMILES

C=CCNC(=S)NNC(=S)N1CCCCCC1

InChI

InChI=1S/C11H20N4S2/c1-2-7-12-10(16)13-14-11(17)15-8-5-3-4-6-9-15/h2H,1,3-9H2,(H,14,17)(H2,12,13,16)