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

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[1-(diphenylcarbamoyl)propylsulfanyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-1-(N-phenylanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-oxo-1-(N-phenylanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[1-(diphenylcarbamoyl)propylthio]phenyl]-3-methyl-benzamide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C30H28N2O2S/c1-3-28(30(34)32(25-13-6-4-7-14-25)26-15-8-5-9-16-26)35-27-19-17-24(18-20-27)31-29(33)23-12-10-11-22(2)21-23/h4-21,28H,3H2,1-2H3,(H,31,33)