N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2S/c1-17(2)28-21-10-6-9-19(15-21)22(27)25-23(29)24-20-11-13-26(14-12-20)16-18-7-4-3-5-8-18/h3-10,15,17,20H,11-14,16H2,1-2H3,(H2,24,25,27,29)