N-(4-methylpiperazin-1-yl)carbothioyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-2,2-diphenyl-ethanamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-2,2-diphenyl-acetamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-2,2-diphenylacetamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-2,2-diphenyl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-22-12-14-23(15-13-22)20(25)21-19(24)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,21,24,25)