(E)-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O2S/c1-29-15-17-30(18-16-29)25(32)22-11-4-5-12-23(22)27-26(33)28-24(31)14-13-20-9-6-8-19-7-2-3-10-21(19)20/h2-14H,15-18H2,1H3,(H2,27,28,31,33)/b14-13+