1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Openeye Name: 3-isobutyl-1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 3-isobutyl-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC(C)C

InChI

InChI=1S/C24H29N3O2S/c1-16(2)13-25-24(30)27(14-18-8-10-21(29-4)11-9-18)15-20-12-19-7-5-6-17(3)22(19)26-23(20)28/h5-12,16H,13-15H2,1-4H3,(H,25,30)(H,26,28)