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

Systemtic Name: O-propyl N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]carbamothioate Openeye Name: O-propyl N-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]carbamothioate CAS Name: N-[(Z)-benzenesulfonylimino(phenyl)methyl]carbamothioic acid O-propyl ester IUPAC Name: O-propyl N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(Z)-N-besyl-C-phenyl-carbonimidoyl]thiocarbamic acid O-propyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-2-13-22-17(23)18-16(14-9-5-3-6-10-14)19-24(20,21)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,18,19,23)