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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(3-hydroxypropyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-p-phenetyl-thiourea Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-29-20-8-6-19(7-9-20)24-23(30)26(11-4-12-27)15-18-14-17-13-16(2)5-10-21(17)25-22(18)28/h5-10,13-14,27H,3-4,11-12,15H2,1-2H3,(H,24,30)(H,25,28)