N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-[(2-chloroanilino)-oxomethyl]phenyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2-methoxy-4-(methylthio)benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-28-20-13-14(29-2)11-12-16(20)22(27)24-18-9-5-3-7-15(18)21(26)25-19-10-6-4-8-17(19)23/h3-13H,1-2H3,(H,24,27)(H,25,26)