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

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea Openeye Name: 3-isobutyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 3-isobutyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-16(2)13-25-24(31)27(14-17-5-7-20(29-3)8-6-17)15-19-11-18-12-21(30-4)9-10-22(18)26-23(19)28/h5-12,16H,13-15H2,1-4H3,(H,25,31)(H,26,28)