1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(furan-2-ylmethyl)thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(furan-2-ylmethyl)thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(2-furylmethyl)thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(2-furanylmethyl)thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(furan-2-ylmethyl)thiourea Traditional Name: 1,3-bis(2-furfuryl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)NCC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=S)NCC4=CC=CO4)C

InChI

InChI=1S/C23H23N3O3S/c1-15-9-16(2)21-17(10-15)11-18(22(27)25-21)13-26(14-20-6-4-8-29-20)23(30)24-12-19-5-3-7-28-19/h3-11H,12-14H2,1-2H3,(H,24,30)(H,25,27)