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

Systemtic Name: 3-chloranyl-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c1-9-5-6-12(13(19)7-9)17-15(21)18-14(20)10-3-2-4-11(16)8-10/h2-8,19H,1H3,(H2,17,18,20,21)