1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-[(1R)-1-phenylethyl]thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCO)C(=S)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCO)C(=S)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O2S/c1-15-11-16(2)20-13-19(22(28)25-21(20)12-15)14-26(9-10-27)23(29)24-17(3)18-7-5-4-6-8-18/h4-8,11-13,17,27H,9-10,14H2,1-3H3,(H,24,29)(H,25,28)/t17-/m1/s1