N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-14-12-19(20(25)13-15(14)2)23-22(27)24-21(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,25H,1-2H3,(H2,23,24,26,27)