N-[(3-hydroxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c24-18-13-7-12-17(14-18)22-21(26)23-20(25)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19,24H,(H2,22,23,25,26)