1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylallyl)thiourea Formula: C12H13BrN4OS MolecularWeight: 341.22682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

Isomeric SMILES

CC(=C)CNC(=S)NC1=C(C=C2C(=C1)NC(=O)N2)Br

InChI

InChI=1S/C12H13BrN4OS/c1-6(2)5-14-12(19)17-8-4-10-9(3-7(8)13)15-11(18)16-10/h3-4H,1,5H2,2H3,(H2,14,17,19)(H2,15,16,18)