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

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyanopyridin-2-yl)thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyano-2-pyridyl)thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyano-2-pyridinyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyanopyridin-2-yl)thiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyano-2-pyridyl)thiourea Formula: C15H13N7S MolecularWeight: 323.37562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7S/c16-10-12-5-3-8-18-14(12)20-15(23)19-9-7-11-4-1-2-6-13(11)21-22-17/h1-6,8H,7,9H2,(H2,18,19,20,23)