1-[2-(2-azidophenyl)ethyl]-3-(4-cyano-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-(4-cyano-1,3-thiazol-2-yl)thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-(4-cyanothiazol-2-yl)thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-(4-cyano-2-thiazolyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-(4-cyano-1,3-thiazol-2-yl)thiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-(4-cyanothiazol-2-yl)thiourea Formula: C13H11N7S2 MolecularWeight: 329.40334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=S)NC2=NC(=CS2)C#N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=S)NC2=NC(=CS2)C#N)N=[N+]=[N-]

InChI

InChI=1S/C13H11N7S2/c14-7-10-8-22-13(17-10)18-12(21)16-6-5-9-3-1-2-4-11(9)19-20-15/h1-4,8H,5-6H2,(H2,16,17,18,21)