O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)carbamothioate

Systemtic Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)carbamothioate Openeye Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid O-[3-[(2-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid O-[3-[(2-chlorophenyl)carbamoyl]phenyl] ester Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-26-16-11-9-15(10-12-16)23-21(28)27-17-6-4-5-14(13-17)20(25)24-19-8-3-2-7-18(19)22/h2-13H,1H3,(H,23,28)(H,24,25)