1-cyclopentyl-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-cyclopentyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(m-tolyl)thiourea Formula: C24H27N3OS MolecularWeight: 405.55568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C4CCCC4

InChI

InChI=1S/C24H27N3OS/c1-16-6-5-7-20(12-16)25-24(29)27(21-8-3-4-9-21)15-19-14-18-11-10-17(2)13-22(18)26-23(19)28/h5-7,10-14,21H,3-4,8-9,15H2,1-2H3,(H,25,29)(H,26,28)