ethyl N'-carbamothioyl-N-phenyl-carbamimidothioate

Systemtic Name: ethyl N'-carbamothioyl-N-phenyl-carbamimidothioate Openeye Name: (Z)-[anilino(ethylsulfanyl)methylene]thiourea CAS Name: N'-carbamothioyl-N-phenylcarbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-carbamothioyl-N-phenylcarbamimidothioate Traditional Name: (Z)-[anilino-(ethylthio)methylene]thiourea Formula: C10H13N3S2 MolecularWeight: 239.36032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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