N-[[2,6-bis(bromanyl)-4-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2,6-bis(bromanyl)-4-methyl-phenyl]carbamothioyl]benzamide Openeye Name: N-[(2,6-dibromo-4-methyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2,6-dibromo-4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,6-dibromo-4-methylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2,6-dibromo-4-methyl-phenyl)thiocarbamoyl]benzamide Formula: C15H12Br2N2OS MolecularWeight: 428.14158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2OS/c1-9-7-11(16)13(12(17)8-9)18-15(21)19-14(20)10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,19,20,21)