1-(4-ethylphenyl)-3-(4-methylsulfanylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-(4-methylsulfanylphenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 1-(4-ethylphenyl)-3-(4-methylsulfanylphenyl)-3-(4-nitroanilino)propan-1-one CAS Name: 1-(4-ethylphenyl)-3-[4-(methylthio)phenyl]-3-(4-nitroanilino)-1-propanone IUPAC Name: 1-(4-ethylphenyl)-3-(4-methylsulfanylphenyl)-3-(4-nitroanilino)propan-1-one Traditional Name: 1-(4-ethylphenyl)-3-[4-(methylthio)phenyl]-3-(4-nitroanilino)propan-1-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)SC)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)SC)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O3S/c1-3-17-4-6-19(7-5-17)24(27)16-23(18-8-14-22(30-2)15-9-18)25-20-10-12-21(13-11-20)26(28)29/h4-15,23,25H,3,16H2,1-2H3