N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-24-13-15-25(16-14-24)19-10-6-5-9-18(19)22-21(27)23-20(26)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H2,22,23,26,27)