O-ethyl N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]carbamothioate

Systemtic Name: O-ethyl N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]carbamothioate Openeye Name: O-ethyl N-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]carbamothioate CAS Name: N-[(Z)-benzenesulfonylimino(phenyl)methyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(Z)-N-besyl-C-phenyl-carbonimidoyl]thiocarbamic acid O-ethyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=S)N/C(=N\S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S2/c1-2-21-16(22)17-15(13-9-5-3-6-10-13)18-23(19,20)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,17,18,22)