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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(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)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

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