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

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-14-7-12-19(24)18(13-14)22-21(26)23-20(25)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13,24H,1H3,(H2,22,23,25,26)