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

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(3-chloro-4-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(3-chloro-4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H11Cl3N2OS MolecularWeight: 373.68464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2OS/c1-8-2-3-12(7-13(8)18)19-15(22)20-14(21)9-4-10(16)6-11(17)5-9/h2-7H,1H3,(H2,19,20,21,22)