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

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-pyridin-2-yl-thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-(2-pyridyl)thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-pyridin-2-ylthiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-(2-pyridyl)thiourea Formula: C14H14N6S MolecularWeight: 298.36616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=S)NC2=CC=CC=N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=S)NC2=CC=CC=N2)N=[N+]=[N-]

InChI

InChI=1S/C14H14N6S/c15-20-19-12-6-2-1-5-11(12)8-10-17-14(21)18-13-7-3-4-9-16-13/h1-7,9H,8,10H2,(H2,16,17,18,21)