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

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O)C

InChI

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