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

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-propyl-thiourea Openeye Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-propyl-thiourea CAS Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-propylthiourea IUPAC Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-propylthiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-propyl-thiourea Formula: C11H14N4OS MolecularWeight: 250.32006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCNC(=S)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C11H14N4OS/c1-2-5-12-11(17)13-7-3-4-8-9(6-7)15-10(16)14-8/h3-4,6H,2,5H2,1H3,(H2,12,13,17)(H2,14,15,16)