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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCC

InChI

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