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

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-chloro-3-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(2-chloro-3-pyridyl)thiocarbamoyl]benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-18-17(10-5-11-22-18)23-20(27)24-19(25)15-8-4-9-16(12-15)26-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,23,24,25,27)