N-(4-phenylpiperazin-1-yl)carbothioyl-2-propan-2-yloxy-benzamide

Systemtic Name: N-(4-phenylpiperazin-1-yl)carbothioyl-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-(4-phenylpiperazine-1-carbothioyl)-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-16(2)26-19-11-7-6-10-18(19)20(25)22-21(27)24-14-12-23(13-15-24)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,22,25,27)