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

Systemtic Name: (E)-N-[4-(2-hydroxyethyl)piperazin-1-yl]carbothioyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(2-hydroxyethyl)-1-piperazinyl]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]-3-phenyl-acrylamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1CCO)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c20-13-12-18-8-10-19(11-9-18)16(22)17-15(21)7-6-14-4-2-1-3-5-14/h1-7,20H,8-13H2,(H,17,21,22)/b7-6+