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

Systemtic Name: N-[4-(2-ethoxyphenyl)piperazin-1-yl]carbothioyl-3-phenyl-prop-2-enamide Openeye Name: N-[4-(2-ethoxyphenyl)piperazine-1-carbothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[4-(2-ethoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(2-ethoxyphenyl)piperazine-1-carbothioyl]-3-phenylprop-2-enamide Traditional Name: N-(4-o-phenetylpiperazine-1-carbothioyl)-3-phenyl-acrylamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-2-27-20-11-7-6-10-19(20)24-14-16-25(17-15-24)22(28)23-21(26)13-12-18-8-4-3-5-9-18/h3-13H,2,14-17H2,1H3,(H,23,26,28)