ethyl N'-(phenylcarbamothioyl)carbamimidothioate

Systemtic Name: ethyl N'-(phenylcarbamothioyl)carbamimidothioate Openeye Name: (1Z)-1-[amino(ethylsulfanyl)methylene]-3-phenyl-thiourea CAS Name: N'-[anilino(sulfanylidene)methyl]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-(phenylcarbamothioyl)carbamimidothioate Traditional Name: (1Z)-1-[amino-(ethylthio)methylene]-3-phenyl-thiourea Formula: C10H13N3S2 MolecularWeight: 239.36032

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC(=S)NC1=CC=CC=C1)N

Isomeric SMILES

CCS/C(=N\C(=S)NC1=CC=CC=C1)/N

InChI

InChI=1S/C10H13N3S2/c1-2-15-9(11)13-10(14)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,11,12,13,14)