1-[1-(1H-benzimidazol-2-yl)ethenylamino]thiourea

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)ethenylamino]thiourea Openeye Name: [1-(1H-benzimidazol-2-yl)vinylamino]thiourea CAS Name: [1-(1H-benzimidazol-2-yl)ethenylamino]thiourea IUPAC Name: [1-(1H-benzimidazol-2-yl)ethenylamino]thiourea Traditional Name: [1-(1H-benzimidazol-2-yl)vinylamino]thiourea Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NC2=CC=CC=C2N1)NNC(=S)N

Isomeric SMILES

C=C(C1=NC2=CC=CC=C2N1)NNC(=S)N

InChI

InChI=1S/C10H11N5S/c1-6(14-15-10(11)16)9-12-7-4-2-3-5-8(7)13-9/h2-5,14H,1H2,(H,12,13)(H3,11,15,16)