4-methoxy-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-(m-tolylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[1-(3-methylanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-(m-tolylcarbamoyl)propylthio]phenyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-4-23(25(29)27-19-8-5-7-17(2)15-19)31-22-10-6-9-20(16-22)26-24(28)18-11-13-21(30-3)14-12-18/h5-16,23H,4H2,1-3H3,(H,26,28)(H,27,29)