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

Systemtic Name: 1-[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-3-(p-tolyl)thiourea Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N=C3N2C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(N=C3N2C=CC=C3)C

InChI

InChI=1S/C17H17N5OS/c1-11-6-8-13(9-7-11)19-17(24)21-20-16(23)15-12(2)18-14-5-3-4-10-22(14)15/h3-10H,1-2H3,(H,20,23)(H2,19,21,24)