N-[(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)carbamothioyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)carbamothioyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-3-methyl-phenyl)carbamothioyl]-2,4-dichloro-benzamide CAS Name: N-[(5-tert-butyl-2-hydroxy-3-methylanilino)-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: N-[(5-tert-butyl-2-hydroxy-3-methylphenyl)carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-3-methyl-phenyl)thiocarbamoyl]-2,4-dichloro-benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2S/c1-10-7-11(19(2,3)4)8-15(16(10)24)22-18(26)23-17(25)13-6-5-12(20)9-14(13)21/h5-9,24H,1-4H3,(H2,22,23,25,26)