S-[C-ethoxy-N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]carbonimidoyl] benzenecarbothioate

Systemtic Name: S-[C-ethoxy-N-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]carbonimidoyl] benzenecarbothioate Openeye Name: S-[N-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-C-ethoxy-carbonimidoyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[(Z)-benzenesulfonylimino(phenyl)methyl]imino-ethoxymethyl] ester IUPAC Name: S-[N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-C-ethoxycarbonimidoyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[N-[(Z)-N-besyl-C-phenyl-carbonimidoyl]-C-ethoxy-carbonimidoyl] ester Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=N/C(=N\S(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S2/c1-2-29-23(30-22(26)19-14-8-4-9-15-19)24-21(18-12-6-3-7-13-18)25-31(27,28)20-16-10-5-11-17-20/h3-17H,2H2,1H3/b24-23?,25-21-