O-methyl N-[C-(4-chlorophenyl)-N-(4-methylphenyl)sulfonyl-carbonimidoyl]carbamothioate

Systemtic Name: O-methyl N-[C-(4-chlorophenyl)-N-(4-methylphenyl)sulfonyl-carbonimidoyl]carbamothioate Openeye Name: O-methyl N-[C-(4-chlorophenyl)-N-(p-tolylsulfonyl)carbonimidoyl]carbamothioate CAS Name: N-[(4-chlorophenyl)-(4-methylphenyl)sulfonyliminomethyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[C-(4-chlorophenyl)-N-(4-methylphenyl)sulfonylcarbonimidoyl]carbamothioate Traditional Name: N-[C-(4-chlorophenyl)-N-tosyl-carbonimidoyl]thiocarbamic acid O-methyl ester Formula: C16H15ClN2O3S2 MolecularWeight: 382.8849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)NC(=S)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)NC(=S)OC

InChI

InChI=1S/C16H15ClN2O3S2/c1-11-3-9-14(10-4-11)24(20,21)19-15(18-16(23)22-2)12-5-7-13(17)8-6-12/h3-10H,1-2H3,(H,18,19,23)