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

Systemtic Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea Openeye Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea CAS Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea IUPAC Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea Traditional Name: 1-cyclopentyl-3-ethyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-4-21-20(25)23(17-7-5-6-8-17)12-16-11-15-10-13(2)9-14(3)18(15)22-19(16)24/h9-11,17H,4-8,12H2,1-3H3,(H,21,25)(H,22,24)