2-(4-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-ethanamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]acetamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-26-19-9-7-17(8-10-19)15-20(25)22-21(27)24-13-11-23(12-14-24)16-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,25,27)