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

Systemtic Name: 3-bromanyl-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-3-bromo-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3-bromo-4-propan-2-yloxybenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-3-bromo-4-isopropoxy-benzamide Formula: C23H28BrN3O2S MolecularWeight: 490.45632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O2S/c1-16(2)29-21-9-8-18(14-20(21)24)22(28)26-23(30)25-19-10-12-27(13-11-19)15-17-6-4-3-5-7-17/h3-9,14,16,19H,10-13,15H2,1-2H3,(H2,25,26,28,30)