3-butan-2-yloxy-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 3-butan-2-yloxy-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-3-butan-2-yloxybenzamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-3-sec-butoxy-benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-3-18(2)28-21-11-7-10-20(16-21)22(27)24-23(29)26-14-12-25(13-15-26)17-19-8-5-4-6-9-19/h4-11,16,18H,3,12-15,17H2,1-2H3,(H,24,27,29)