N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-4-25-14-10-12(11-15(26-5-2)16(14)27-6-3)18(24)23-19(28)22-13-8-7-9-21-17(13)20/h7-11H,4-6H2,1-3H3,(H2,22,23,24,28)