1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-(4-fluorophenyl)thiourea Formula: C13H10ClFN4OS MolecularWeight: 324.761103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CN=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CN=C(C=C2)Cl)F

InChI

InChI=1S/C13H10ClFN4OS/c14-11-6-1-8(7-16-11)12(20)18-19-13(21)17-10-4-2-9(15)3-5-10/h1-7H,(H,18,20)(H2,17,19,21)