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

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-ethyl-1-p-anisyl-thiourea Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

InChI=1S/C23H27N3O3S/c1-4-24-23(30)26(14-16-6-8-19(28-3)9-7-16)15-18-12-17-13-20(29-5-2)10-11-21(17)25-22(18)27/h6-13H,4-5,14-15H2,1-3H3,(H,24,30)(H,25,27)