N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C18H19BrN2OS MolecularWeight: 391.32526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2OS/c1-10-5-11(2)7-14(6-10)17(22)21-18(23)20-16-12(3)8-15(19)9-13(16)4/h5-9H,1-4H3,(H2,20,21,22,23)