S-(4-methylphenyl) N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamoyl]carbamothioate

Systemtic Name: S-(4-methylphenyl) N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamoyl]carbamothioate Openeye Name: S-(p-tolyl) N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamoyl]carbamothioate CAS Name: N-[(4-methoxyanilino)-oxomethyl]-N-(4-methoxyphenyl)carbamothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamoyl]carbamothioate Traditional Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamoyl]thiocarbamic acid S-(p-tolyl) ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)N(C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)N(C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-16-4-14-21(15-5-16)30-23(27)25(18-8-12-20(29-3)13-9-18)22(26)24-17-6-10-19(28-2)11-7-17/h4-15H,1-3H3,(H,24,26)