O-[4-[(4-methylphenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-yl-carbamothioate

Systemtic Name: O-[4-[(4-methylphenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-yl-carbamothioate Openeye Name: O-[4-(p-tolylcarbamoyl)phenyl] N-methyl-N-(2-naphthyl)carbamothioate CAS Name: N-methyl-N-(2-naphthalenyl)carbamothioic acid O-[4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(4-methylphenyl)carbamoyl]phenyl] N-methyl-N-naphthalen-2-ylcarbamothioate Traditional Name: N-methyl-N-(2-naphthyl)thiocarbamic acid O-[4-(p-tolylcarbamoyl)phenyl] ester Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=S)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O2S/c1-18-7-12-22(13-8-18)27-25(29)20-10-15-24(16-11-20)30-26(31)28(2)23-14-9-19-5-3-4-6-21(19)17-23/h3-17H,1-2H3,(H,27,29)