(E)-3-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-phenylpiperazine-1-carbothioyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-phenylpiperazine-1-carbothioyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-phenylpiperazine-1-carbothioyl)acrylamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c24-19(12-11-17-7-3-1-4-8-17)21-20(25)23-15-13-22(14-16-23)18-9-5-2-6-10-18/h1-12H,13-16H2,(H,21,24,25)/b12-11+