N-(4-phenylpiperazin-1-yl)carbothioylbenzamide

Systemtic Name: N-(4-phenylpiperazin-1-yl)carbothioylbenzamide Openeye Name: N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c22-17(15-7-3-1-4-8-15)19-18(23)21-13-11-20(12-14-21)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,22,23)