3-(2-methylpropoxy)-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(6-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(6-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C18H21N3O2S/c1-12(2)11-23-15-8-5-7-14(10-15)17(22)21-18(24)20-16-9-4-6-13(3)19-16/h4-10,12H,11H2,1-3H3,(H2,19,20,21,22,24)