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

Systemtic Name: (E)-N-[4-(3-chlorophenyl)piperazin-1-yl]carbothioyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3-chlorophenyl)piperazine-1-carbothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(3-chlorophenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(3-chlorophenyl)piperazine-1-carbothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3-chlorophenyl)piperazine-1-carbothioyl]-3-phenyl-acrylamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c21-17-7-4-8-18(15-17)23-11-13-24(14-12-23)20(26)22-19(25)10-9-16-5-2-1-3-6-16/h1-10,15H,11-14H2,(H,22,25,26)/b10-9+