1-[2-(2-azidophenyl)ethyl]-3-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[2-(2-azidophenyl)ethyl]-3-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiourea Openeye Name: 1-[2-(2-azidophenyl)ethyl]-3-[4-(3-pyridyl)thiazol-2-yl]thiourea CAS Name: 1-[2-(2-azidophenyl)ethyl]-3-[4-(3-pyridinyl)-2-thiazolyl]thiourea IUPAC Name: 1-[2-(2-azidophenyl)ethyl]-3-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiourea Traditional Name: 1-[2-(2-azidophenyl)ethyl]-3-[4-(3-pyridyl)thiazol-2-yl]thiourea Formula: C17H15N7S2 MolecularWeight: 381.4779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=S)NC2=NC(=CS2)C3=CN=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=S)NC2=NC(=CS2)C3=CN=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H15N7S2/c18-24-23-14-6-2-1-4-12(14)7-9-20-16(25)22-17-21-15(11-26-17)13-5-3-8-19-10-13/h1-6,8,10-11H,7,9H2,(H2,20,21,22,25)