N-(2-bromophenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3,4-dimethylphenyl)thiocarbamoylamino]acetamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br)C

InChI

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