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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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