1-(4-nitrophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]thiourea CAS Name: 1-(4-nitrophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]thiourea Formula: C14H10N6O2S2 MolecularWeight: 358.3982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=NN=C(S2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=NN=C(S2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O2S2/c21-20(22)11-3-1-10(2-4-11)16-13(23)17-14-19-18-12(24-14)9-5-7-15-8-6-9/h1-8H,(H2,16,17,19,23)