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

Systemtic Name: 4-(2-methoxyethoxy)-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-27-15-16-28-20-9-7-19(8-10-20)21(26)23-22(29)25-13-11-24(12-14-25)17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,23,26,29)