3-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(3-chloro-4-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(3-chloro-4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2OS/c1-9-5-6-12(8-13(9)17)18-15(21)19-14(20)10-3-2-4-11(16)7-10/h2-8H,1H3,(H2,18,19,20,21)