2-chloranyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 2-chloro-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 2-chloro-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-9-3-5-11(12(17)7-9)15(21)19-16(23)18-13-8-10(22-2)4-6-14(13)20/h3-8,20H,1-2H3,(H2,18,19,21,23)