3-methyl-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-methyl-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3-methyl-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 3-methyl-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 3-methyl-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-15-6-5-7-16(14-15)18(23)20-19(24)22-12-10-21(11-13-22)17-8-3-2-4-9-17/h2-9,14H,10-13H2,1H3,(H,20,23,24)