1-[2-(2-azidophenyl)ethyl]-3-(1H-imidazol-2-yl)thiourea

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-(1H-imidazol-2-yl)thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-(1H-imidazol-2-yl)thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-(1H-imidazol-2-yl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-(1H-imidazol-2-yl)thiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-(1H-imidazol-2-yl)thiourea Formula: C12H13N7S MolecularWeight: 287.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=S)NC2=NC=CN2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=S)NC2=NC=CN2)N=[N+]=[N-]

InChI

InChI=1S/C12H13N7S/c13-19-18-10-4-2-1-3-9(10)5-6-16-12(20)17-11-14-7-8-15-11/h1-4,7-8H,5-6H2,(H3,14,15,16,17,20)