N-[(3-oxidanylpyridin-2-yl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-oxidanylpyridin-2-yl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C=CC=N3)O

InChI

InChI=1S/C19H15N3O2S/c23-16-7-4-12-20-17(16)21-19(25)22-18(24)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12,23H,(H2,20,21,22,24,25)