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

Systemtic Name: 1-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4OS/c1-2-3-13-11(18)16-7-5-9-8(4-6(7)12)14-10(17)15-9/h2,4-5H,1,3H2,(H2,13,16,18)(H2,14,15,17)