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

Systemtic Name: 1-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea CAS Name: 1-[[(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea Traditional Name: 1-benzyl-3-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)NNC(=S)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C(=O)NNC(=S)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5OS/c1-12-8-9-23-15(10-12)20-13(2)16(23)17(24)21-22-18(25)19-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,24)(H2,19,22,25)