O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-naphthalen-1-ylcarbamothioate

Systemtic Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-naphthalen-1-ylcarbamothioate Openeye Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid O-[4-[(2,3-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid O-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl] ester Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=S)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(=S)NC3=CC=CC4=CC=CC=C43)C

InChI

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