N-(2-bromophenyl)-2-(prop-2-enylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(prop-2-enylcarbamothioylamino)ethanamide Openeye Name: 2-(allylcarbamothioylamino)-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(prop-2-enylcarbamothioylamino)acetamide Traditional Name: 2-(allylthiocarbamoylamino)-N-(2-bromophenyl)acetamide Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

C=CCNC(=S)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C12H14BrN3OS/c1-2-7-14-12(18)15-8-11(17)16-10-6-4-3-5-9(10)13/h2-6H,1,7-8H2,(H,16,17)(H2,14,15,18)