1-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)NC(=S)NNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H20N4O3S/c1-9(2)16-15(23)19-18-14(21)8-22-11-4-5-12-10(7-11)3-6-13(20)17-12/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,20)(H,18,21)(H2,16,19,23)