1-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-1-methyl-thiourea

Systemtic Name: 1-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-1-methyl-thiourea Openeye Name: 1-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-1-methyl-thiourea CAS Name: 1-[[(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-1-methylthiourea Traditional Name: 1-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-1-methyl-thiourea Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)NN(C)C(=S)N)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C(=O)NN(C)C(=S)N)C

InChI

InChI=1S/C12H15N5OS/c1-7-4-5-17-9(6-7)14-8(2)10(17)11(18)15-16(3)12(13)19/h4-6H,1-3H3,(H2,13,19)(H,15,18)