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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC)C

InChI

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