4-(2-ethoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-2-27-16-17-28-20-10-8-18(9-11-20)21(26)23-22(29)25-14-12-24(13-15-25)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,23,26,29)