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

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[1-(diphenylcarbamoyl)propylsulfanyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[1-oxo-1-(N-phenylanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[1-oxo-1-(N-phenylanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[1-(diphenylcarbamoyl)propylthio]phenyl]-2-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=C4C

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

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