N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3,5-diethoxy-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-3,5-diethoxy-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3,5-diethoxybenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-3,5-diethoxybenzamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-3,5-diethoxy-benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl)OCC

InChI

InChI=1S/C17H18ClN3O3S/c1-3-23-13-7-11(8-14(9-13)24-4-2)16(22)21-17(25)20-15-6-5-12(18)10-19-15/h5-10H,3-4H2,1-2H3,(H2,19,20,21,22,25)