3-butyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 3-butyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-butyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-butyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-butyl-1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-butyl-1-cyclopentyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)N(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C3CCCC3

Isomeric SMILES

CCCCNC(=S)N(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C3CCCC3

InChI

InChI=1S/C22H31N3OS/c1-4-5-12-23-22(27)25(18-8-6-7-9-18)14-17-13-19-15(2)10-11-16(3)20(19)24-21(17)26/h10-11,13,18H,4-9,12,14H2,1-3H3,(H,23,27)(H,24,26)