4-methoxy-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 4-methoxy-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 4-methoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 4-methoxy-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 4-methoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-24-17-9-7-15(8-10-17)18(23)20-19(25)22-13-11-21(12-14-22)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23,25)