(E)-N-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]carbothioyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]carbothioyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(4-methoxy-2-nitro-phenyl)piperazine-1-carbothioyl]prop-2-enamide CAS Name: (E)-N-[[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methoxy-2-nitrophenyl)piperazine-1-carbothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methoxy-2-nitro-phenyl)piperazine-1-carbothioyl]-3-p-cumenyl-acrylamide Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O4S/c1-17(2)19-7-4-18(5-8-19)6-11-23(29)25-24(33)27-14-12-26(13-15-27)21-10-9-20(32-3)16-22(21)28(30)31/h4-11,16-17H,12-15H2,1-3H3,(H,25,29,33)/b11-6+