S-[N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-C-ethoxy-carbonimidoyl] benzenecarbothioate

Systemtic Name: S-[N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-C-ethoxy-carbonimidoyl] benzenecarbothioate Openeye Name: S-[N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-C-ethoxy-carbonimidoyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]imino-ethoxymethyl] ester IUPAC Name: S-[N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]-C-ethoxycarbonimidoyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-C-ethoxy-carbonimidoyl] ester Formula: C23H19ClN2O4S2 MolecularWeight: 486.99096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4S2/c1-2-30-23(31-22(27)18-11-7-4-8-12-18)25-21(17-9-5-3-6-10-17)26-32(28,29)20-15-13-19(24)14-16-20/h3-16H,2H2,1H3/b25-23?,26-21-