1-(2,6-diethylphenyl)-3-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]thiourea Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=CC3=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

InChI=1S/C24H29N3OS/c1-5-17-8-7-9-18(6-2)22(17)27-24(29)25-13-12-20-14-19-11-10-15(3)16(4)21(19)26-23(20)28/h7-11,14H,5-6,12-13H2,1-4H3,(H,26,28)(H2,25,27,29)