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

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C17H17BrN2OS/c1-10-6-4-5-7-14(10)16(21)20-17(22)19-15-11(2)8-13(18)9-12(15)3/h4-9H,1-3H3,(H2,19,20,21,22)