N-[(3-hydroxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

InChI=1S/C14H12N2O2S/c17-12-8-4-7-11(9-12)15-14(19)16-13(18)10-5-2-1-3-6-10/h1-9,17H,(H2,15,16,18,19)