N-(2-bromophenyl)-2-[(4-ethylphenyl)carbamothioylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

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