2-methyl-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 2-methyl-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-2-methyl-benzamide CAS Name: 2-methyl-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-2-methylbenzamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-2-methyl-benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

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