1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-ethyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C23H27N3O2S/c1-5-24-23(29)26(13-17-6-8-20(28-4)9-7-17)14-19-12-18-11-15(2)10-16(3)21(18)25-22(19)27/h6-12H,5,13-14H2,1-4H3,(H,24,29)(H,25,27)