4-methoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[2-(3-pyridyl)-1-piperidyl]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[2-(3-pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[2-(3-pyridyl)piperidino]thiocarbamoyl]benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-25-16-9-7-14(8-10-16)18(24)21-19(26)22-23-12-3-2-6-17(23)15-5-4-11-20-13-15/h4-5,7-11,13,17H,2-3,6,12H2,1H3,(H2,21,22,24,26)