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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-chloranyl-4-methyl-benzamide Openeye Name: 3-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H11Cl3N2O2S MolecularWeight: 389.68404

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O2S/c1-7-2-3-8(4-10(7)16)14(22)20-15(23)19-9-5-11(17)13(21)12(18)6-9/h2-6,21H,1H3,(H2,19,20,22,23)