N-(4-methylpiperazin-1-yl)carbothioyl-2-phenyl-ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-2-phenyl-ethanamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-2-phenyl-acetamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-2-phenylacetamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-2-phenyl-acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H19N3OS/c1-16-7-9-17(10-8-16)14(19)15-13(18)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,15,18,19)