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

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11(2)10-23-13-6-3-5-12(9-13)16(22)21-17(24)20-14-7-4-8-19-15(14)18/h3-9,11H,10H2,1-2H3,(H2,20,21,22,24)