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

Systemtic Name: 2-(3-methylbutoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-2-isopentyloxy-benzamide CAS Name: 2-(3-methylbutoxy)-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-2-isoamoxy-benzamide Formula: C25H33N3O2S MolecularWeight: 439.61342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2S/c1-19(2)14-17-30-23-11-7-6-10-22(23)24(29)27-25(31)26-21-12-15-28(16-13-21)18-20-8-4-3-5-9-20/h3-11,19,21H,12-18H2,1-2H3,(H2,26,27,29,31)