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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(2-methylallyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(2-methylallyl)thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C12H14N4OS/c1-7(2)6-13-12(18)14-8-3-4-9-10(5-8)16-11(17)15-9/h3-5H,1,6H2,2H3,(H2,13,14,18)(H2,15,16,17)