(E)-N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(4-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]-3-phenyl-acrylamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c25-19(11-6-16-4-2-1-3-5-16)21-20(28)23-14-12-22(13-15-23)17-7-9-18(10-8-17)24(26)27/h1-11H,12-15H2,(H,21,25,28)/b11-6+