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

Systemtic Name: N-(2-bromophenyl)-2-[(4-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(p-tolylcarbamothioylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-(p-tolylthiocarbamoylamino)acetamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3OS/c1-11-6-8-12(9-7-11)19-16(22)18-10-15(21)20-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,20,21)(H2,18,19,22)