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

Systemtic Name: 4-chloranyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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