1-(4-chlorophenyl)-1-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-1-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-1-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-1-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-1-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-1-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

InChI

InChI=1S/C16H14ClN5OS/c1-10-14(21-9-3-2-4-13(21)19-10)15(23)20-22(16(18)24)12-7-5-11(17)6-8-12/h2-9H,1H3,(H2,18,24)(H,20,23)