1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-p-phenetyl-thiourea Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C23H27N3O4S/c1-3-29-19-7-5-18(6-8-19)24-23(31)26(11-12-27)15-17-13-16-14-20(30-4-2)9-10-21(16)25-22(17)28/h5-10,13-14,27H,3-4,11-12,15H2,1-2H3,(H,24,31)(H,25,28)