N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Br)C)C

InChI

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