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

Systemtic Name: 3,5-bis(chloranyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2S/c1-8-2-3-13(20)12(4-8)18-15(22)19-14(21)9-5-10(16)7-11(17)6-9/h2-7,20H,1H3,(H2,18,19,21,22)