N-(2-bromophenyl)-2-(methylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(methylcarbamothioylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(methylcarbamothioylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(methylcarbamothioylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(methylthiocarbamoylamino)acetamide Formula: C10H12BrN3OS MolecularWeight: 302.19078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CNC(=S)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C10H12BrN3OS/c1-12-10(16)13-6-9(15)14-8-5-3-2-4-7(8)11/h2-5H,6H2,1H3,(H,14,15)(H2,12,13,16)