O-[3-(naphthalen-2-ylcarbamoyl)phenyl] N-(2-methoxyphenyl)carbamothioate

Systemtic Name: O-[3-(naphthalen-2-ylcarbamoyl)phenyl] N-(2-methoxyphenyl)carbamothioate Openeye Name: O-[3-(2-naphthylcarbamoyl)phenyl] N-(2-methoxyphenyl)carbamothioate CAS Name: N-(2-methoxyphenyl)carbamothioic acid O-[3-[(2-naphthalenylamino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-(naphthalen-2-ylcarbamoyl)phenyl] N-(2-methoxyphenyl)carbamothioate Traditional Name: N-(2-methoxyphenyl)thiocarbamic acid O-[3-(2-naphthylcarbamoyl)phenyl] ester Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N2O3S/c1-29-23-12-5-4-11-22(23)27-25(31)30-21-10-6-9-19(16-21)24(28)26-20-14-13-17-7-2-3-8-18(17)15-20/h2-16H,1H3,(H,26,28)(H,27,31)