4-chloranyl-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-benzyloxy-2-pyridyl)carbamothioyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[[(3-phenylmethoxy-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(3-phenylmethoxypyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-benzoxy-2-pyridyl)thiocarbamoyl]-4-chloro-benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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