N-[(2-piperidin-1-ylphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H27N3O2S/c1-16(2)27-18-10-8-9-17(15-18)21(26)24-22(28)23-19-11-4-5-12-20(19)25-13-6-3-7-14-25/h4-5,8-12,15-16H,3,6-7,13-14H2,1-2H3,(H2,23,24,26,28)