N-[(3-hydroxyphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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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=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c23-18-8-4-7-17(13-18)21-20(25)22-19(24)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,23H,(H2,21,22,24,25)