N-(3-bromophenyl)-2-(ethenylamino)-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-(ethenylamino)-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-bromophenyl)-2-(vinylamino)-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-bromophenyl)-2-(ethenylamino)-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-bromophenyl)-2-(ethenylamino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-bromophenyl)-2-(vinylamino)-2-imidazoline-1-carbothioamide Formula: C12H13BrN4S MolecularWeight: 325.22742

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC1=NCCN1C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C=CNC1=NCCN1C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H13BrN4S/c1-2-14-11-15-6-7-17(11)12(18)16-10-5-3-4-9(13)8-10/h2-5,8H,1,6-7H2,(H,14,15)(H,16,18)