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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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