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

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=CC(=C2O)C)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC(=CC(=C2O)C)C

InChI

InChI=1S/C18H20N2O3S/c1-10-8-12(3)15(21)14(9-10)19-18(24)20-17(22)13-7-5-6-11(2)16(13)23-4/h5-9,21H,1-4H3,(H2,19,20,22,24)