N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3-chloro-4-methyl-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3-chloro-4-methylbenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3-chloro-4-methyl-benzamide Formula: C17H16BrClN2OS MolecularWeight: 411.74374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C)Br)C)Cl

InChI

InChI=1S/C17H16BrClN2OS/c1-9-4-5-12(8-14(9)19)16(22)21-17(23)20-15-10(2)6-13(18)7-11(15)3/h4-8H,1-3H3,(H2,20,21,22,23)