O-cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate

Systemtic Name: O-cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate Openeye Name: O-cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate CAS Name: N-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]carbamothioic acid O-cyclohexyl ester IUPAC Name: O-cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]thiocarbamic acid O-cyclohexyl ester Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=S)NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OC(=S)N/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O3S2/c21-16-11-13-18(14-12-16)28(24,25)23-19(15-7-3-1-4-8-15)22-20(27)26-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,22,23,27)