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

Systemtic Name: 3-ethoxy-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3-ethoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 3-ethoxy-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 3-ethoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-2-25-18-10-6-7-16(15-18)19(24)21-20(26)23-13-11-22(12-14-23)17-8-4-3-5-9-17/h3-10,15H,2,11-14H2,1H3,(H,21,24,26)