1-[(4,8-dimethylquinolin-2-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N4OS/c1-11-5-3-7-14-12(2)9-15(19-16(11)14)20-21-17(23)18-10-13-6-4-8-22-13/h3,5,7,9,13H,4,6,8,10H2,1-2H3,(H,19,20)(H2,18,21,23)/t13-/m1/s1