O-ethyl N-(benzenecarbonothioyl)-N-(2-methylphenyl)carbamothioate

Systemtic Name: O-ethyl N-(benzenecarbonothioyl)-N-(2-methylphenyl)carbamothioate Openeye Name: O-ethyl N-(benzenecarbonothioyl)-N-(o-tolyl)carbamothioate CAS Name: N-(benzenecarbonothioyl)-N-(2-methylphenyl)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(benzenecarbonothioyl)-N-(2-methylphenyl)carbamothioate Traditional Name: N-(benzenecarbonothioyl)-N-(o-tolyl)thiocarbamic acid O-ethyl ester Formula: C17H17NOS2 MolecularWeight: 315.45298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)N(C1=CC=CC=C1C)C(=S)C2=CC=CC=C2

Isomeric SMILES

CCOC(=S)N(C1=CC=CC=C1C)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H17NOS2/c1-3-19-17(21)18(15-12-8-7-9-13(15)2)16(20)14-10-5-4-6-11-14/h4-12H,3H2,1-2H3