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

Systemtic Name: N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-hydroxy-4,5-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=C(C=C(C(=C2)C)C)O

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)C)O

InChI

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