3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-cyclopentyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c1-15-9-10-21-16(11-15)12-17(22(28)26-21)14-27(20-7-2-3-8-20)23(29)25-19-6-4-5-18(24)13-19/h4-6,9-13,20H,2-3,7-8,14H2,1H3,(H,25,29)(H,26,28)