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

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(3-methylphenyl)ethyl]thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(m-tolyl)ethyl]thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(3-methylphenyl)ethyl]thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(3-methylphenyl)ethyl]thiourea Traditional Name: 3-ethyl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]thiourea Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC1=CC=CC(=C1)C)CC2=CC3=CC(=C(C=C3NC2=O)C)C

Isomeric SMILES

CCNC(=S)N(CCC1=CC=CC(=C1)C)CC2=CC3=CC(=C(C=C3NC2=O)C)C

InChI

InChI=1S/C24H29N3OS/c1-5-25-24(29)27(10-9-19-8-6-7-16(2)11-19)15-21-14-20-12-17(3)18(4)13-22(20)26-23(21)28/h6-8,11-14H,5,9-10,15H2,1-4H3,(H,25,29)(H,26,28)