N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)C)C)C

InChI

InChI=1S/C18H20N2O2S/c1-10-5-11(2)8-14(7-10)17(22)20-18(23)19-15-9-12(3)6-13(4)16(15)21/h5-9,21H,1-4H3,(H2,19,20,22,23)