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

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)C(=S)NCCOC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)C(=S)NCCOC

InChI

InChI=1S/C19H27N3O3S/c1-13-5-6-14(2)17-16(13)11-15(18(24)21-17)12-22(8-4-9-23)19(26)20-7-10-25-3/h5-6,11,23H,4,7-10,12H2,1-3H3,(H,20,26)(H,21,24)