1-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-cyclohexyl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=S)N[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H33N3OS/c1-18-14-22-16-23(26(31)29-25(22)15-19(18)2)17-30(24-12-8-5-9-13-24)27(32)28-20(3)21-10-6-4-7-11-21/h4,6-7,10-11,14-16,20,24H,5,8-9,12-13,17H2,1-3H3,(H,28,32)(H,29,31)/t20-/m1/s1