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

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyanopyrazin-2-yl)thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyanopyrazin-2-yl)thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyano-2-pyrazinyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyanopyrazin-2-yl)thiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-cyanopyrazin-2-yl)thiourea Formula: C14H12N8S MolecularWeight: 324.36368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=S)NC2=NC=CN=C2C#N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=S)NC2=NC=CN=C2C#N)N=[N+]=[N-]

InChI

InChI=1S/C14H12N8S/c15-9-12-13(18-8-7-17-12)20-14(23)19-6-5-10-3-1-2-4-11(10)21-22-16/h1-4,7-8H,5-6H2,(H2,18,19,20,23)