1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-ethyl-1-[(2-keto-5,8-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=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

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

InChI

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