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

Systemtic Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-oxidanylpropyl)thiourea Openeye Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxypropyl)thiourea CAS Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxypropyl)thiourea IUPAC Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxypropyl)thiourea Traditional Name: 3-(3-chlorophenyl)-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-hydroxypropyl)thiourea Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC(C)O)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC(C)O)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-3-29-19-7-8-20-15(10-19)9-16(21(28)25-20)13-26(12-14(2)27)22(30)24-18-6-4-5-17(23)11-18/h4-11,14,27H,3,12-13H2,1-2H3,(H,24,30)(H,25,28)