N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)OC(C)C

InChI

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