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

Systemtic Name: O-methyl N-[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate Openeye Name: O-methyl N-[(E)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]carbamothioate CAS Name: N-[(E)-(4-methylphenyl)sulfonylimino-phenylmethyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(E)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(E)-C-phenyl-N-tosyl-carbonimidoyl]thiocarbamic acid O-methyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S2/c1-12-8-10-14(11-9-12)23(19,20)18-15(17-16(22)21-2)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,17,18,22)