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

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

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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)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3OS/c1-4-16-7-6-8-17(5-2)21(16)26-23(28)24-12-11-19-14-18-10-9-15(3)13-20(18)25-22(19)27/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,25,27)(H2,24,26,28)