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

Systemtic Name: N-[3-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[(3-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(3-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[1-(3-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[1-[(3-methoxyphenyl)carbamoyl]propylthio]phenyl]-4-methyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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