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

Systemtic Name: 2-methoxy-3-methyl-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-10-7-8-13(14(20)9-10)18-17(23)19-16(21)12-6-4-5-11(2)15(12)22-3/h4-9,20H,1-3H3,(H2,18,19,21,23)