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

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-2-5-12-11(17)13-7-3-4-8-9(6-7)15-10(16)14-8/h2-4,6H,1,5H2,(H2,12,13,17)(H2,14,15,16)