1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(p-tolyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCCO)CC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCCO)CC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C23H27N3O2S/c1-15-5-9-19(10-6-15)24-23(29)26(11-4-12-27)14-18-13-20-16(2)7-8-17(3)21(20)25-22(18)28/h5-10,13,27H,4,11-12,14H2,1-3H3,(H,24,29)(H,25,28)