1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(2-methylphenyl)ethyl]thiourea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(2-methylphenyl)ethyl]thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(o-tolyl)ethyl]thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(2-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(2-methylphenyl)ethyl]thiourea Traditional Name: 1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(o-tolyl)ethyl]thiourea Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=S)NC

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C(=S)NC

InChI

InChI=1S/C23H27N3OS/c1-15-7-5-6-8-18(15)9-10-26(23(28)24-4)14-20-13-19-11-16(2)17(3)12-21(19)25-22(20)27/h5-8,11-13H,9-10,14H2,1-4H3,(H,24,28)(H,25,27)