N-[(2-chloranylpyridin-3-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-2-10-22-12-7-5-11(6-8-12)15(21)20-16(23)19-13-4-3-9-18-14(13)17/h3-9H,2,10H2,1H3,(H2,19,20,21,23)