(E)-N-(4-methylpiperazin-1-yl)carbothioyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methylpiperazin-1-yl)carbothioyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazine-1-carbothioyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methylpiperazine-1-carbothioyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazine-1-carbothioyl)-3-(4-nitrophenyl)acrylamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c1-17-8-10-18(11-9-17)15(23)16-14(20)7-4-12-2-5-13(6-3-12)19(21)22/h2-7H,8-11H2,1H3,(H,16,20,23)/b7-4+