N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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