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

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-prop-2-enamide Openeye Name: (Z)-N-(4-benzylpiperazine-1-carbothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (Z)-N-(4-benzylpiperazine-1-carbothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-benzylpiperazine-1-carbothioyl)-3-(4-methoxyphenyl)acrylamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-27-20-10-7-18(8-11-20)9-12-21(26)23-22(28)25-15-13-24(14-16-25)17-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,23,26,28)/b12-9-