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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C14H9Cl3N2O2S MolecularWeight: 375.65746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=CC(=C(C(=C2)Cl)O)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O2S/c15-8-3-1-7(2-4-8)13(21)19-14(22)18-9-5-10(16)12(20)11(17)6-9/h1-6,20H,(H2,18,19,21,22)