2-[(3-bromophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-bromophenyl)thiocarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3OS/c1-11-5-3-6-12(2)16(11)21-15(22)10-19-17(23)20-14-8-4-7-13(18)9-14/h3-9H,10H2,1-2H3,(H,21,22)(H2,19,20,23)