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

Systemtic Name: 3-ethyl-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-ethyl-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-ethyl-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-ethyl-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-ethyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-p-anisyl-thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

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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)C)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-4-23-22(28)25(13-16-6-8-19(27-3)9-7-16)14-18-12-17-11-15(2)5-10-20(17)24-21(18)26/h5-12H,4,13-14H2,1-3H3,(H,23,28)(H,24,26)