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

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-bromanylpyridin-2-yl)thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-bromo-2-pyridyl)thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-bromo-2-pyridinyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-bromopyridin-2-yl)thiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-bromo-2-pyridyl)thiourea Formula: C14H13BrN6S MolecularWeight: 377.26222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN6S/c15-11-5-3-8-17-13(11)19-14(22)18-9-7-10-4-1-2-6-12(10)20-21-16/h1-6,8H,7,9H2,(H2,17,18,19,22)