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2,6-dimethoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide

2,6-dimethoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide

Systemtic Name:2,6-dimethoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide
Openeye Name:2,6-dimethoxy-N-[[2-(3-pyridyl)-1-piperidyl]carbamothioyl]benzamide
CAS Name:2,6-dimethoxy-N-[[[2-(3-pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide
Traditional Name:2,6-dimethoxy-N-[[2-(3-pyridyl)piperidino]thiocarbamoyl]benzamide
Formula: C20H24N4O3S
MolecularWeight: 400.49456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NN2CCCCC2C3=CN=CC=C3


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NN2CCCCC2C3=CN=CC=C3


InChI

InChI=1S/C20H24N4O3S/c1-26-16-9-5-10-17(27-2)18(16)19(25)22-20(28)23-24-12-4-3-8-15(24)14-7-6-11-21-13-14/h5-7,9-11,13,15H,3-4,8,12H2,1-2H3,(H2,22,23,25,28)


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