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

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C16H16N2O3S/c1-10-5-3-4-6-12(10)15(20)18-16(22)17-13-9-11(21-2)7-8-14(13)19/h3-9,19H,1-2H3,(H2,17,18,20,22)