N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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