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

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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