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

Systemtic Name: 3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[4-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[4-(4-methylpiperazino)phenyl]thiocarbamoyl]acrylamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C19H22N4O2S/c1-22-10-12-23(13-11-22)16-6-4-15(5-7-16)20-19(26)21-18(24)9-8-17-3-2-14-25-17/h2-9,14H,10-13H2,1H3,(H2,20,21,24,26)