N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(methylthio)methyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC

InChI

InChI=1S/C23H22N2O3S/c1-28-21-12-10-20(11-13-21)24-22(26)17-6-8-19(9-7-17)25-23(27)18-5-3-4-16(14-18)15-29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)