O-ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate

Systemtic Name: O-ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate Openeye Name: O-ethyl N-[(Z)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]carbamothioate CAS Name: N-[(Z)-(4-methylphenyl)sulfonylimino-phenylmethyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[(Z)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(Z)-C-phenyl-N-tosyl-carbonimidoyl]thiocarbamic acid O-ethyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-3-22-17(23)18-16(14-7-5-4-6-8-14)19-24(20,21)15-11-9-13(2)10-12-15/h4-12H,3H2,1-2H3,(H,18,19,23)