1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O2S/c22-16(19-20-17(24)18-11-14-7-4-10-23-14)12-21-9-3-6-13-5-1-2-8-15(13)21/h1-2,5,8,14H,3-4,6-7,9-12H2,(H,19,22)(H2,18,20,24)/t14-/m1/s1