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

Systemtic Name: (E)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-benzylpiperazine-1-carbothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-benzylpiperazine-1-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-benzylpiperazine-1-carbothioyl)-3-(2-thienyl)acrylamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H21N3OS2/c23-18(9-8-17-7-4-14-25-17)20-19(24)22-12-10-21(11-13-22)15-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2,(H,20,23,24)/b9-8+