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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

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