N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-8-3-4-10(5-9(8)2)15(22)20-16(23)19-11-6-12(17)14(21)13(18)7-11/h3-7,21H,1-2H3,(H2,19,20,22,23)