N-(2-bromophenyl)-2-[(phenylmethyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(phenylmethyl)carbamothioylamino]ethanamide Openeye Name: 2-(benzylcarbamothioylamino)-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-(2-bromophenyl)acetamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-(2-bromophenyl)acetamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrN3OS/c17-13-8-4-5-9-14(13)20-15(21)11-19-16(22)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21)(H2,18,19,22)