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

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-ethylpyridin-2-yl)thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-ethyl-2-pyridyl)thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-ethyl-2-pyridinyl)thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-ethylpyridin-2-yl)thiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-(3-ethyl-2-pyridyl)thiourea Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)NC(=S)NCCC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

CCC1=C(N=CC=C1)NC(=S)NCCC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C16H18N6S/c1-2-12-7-5-10-18-15(12)20-16(23)19-11-9-13-6-3-4-8-14(13)21-22-17/h3-8,10H,2,9,11H2,1H3,(H2,18,19,20,23)