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

Systemtic Name: (E)-N-(4-phenylpiperazin-1-yl)carbothioyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-phenylpiperazine-1-carbothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-phenylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-phenylpiperazine-1-carbothioyl)-3-(2-thienyl)acrylamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19N3OS2/c22-17(9-8-16-7-4-14-24-16)19-18(23)21-12-10-20(11-13-21)15-5-2-1-3-6-15/h1-9,14H,10-13H2,(H,19,22,23)/b9-8+