1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[(1R)-1-phenylethyl]thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=S)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2S/c1-3-18-10-11-22-20(14-18)15-21(23(29)26-22)16-27(12-7-13-28)24(30)25-17(2)19-8-5-4-6-9-19/h4-6,8-11,14-15,17,28H,3,7,12-13,16H2,1-2H3,(H,25,30)(H,26,29)/t17-/m1/s1