1-(2-hydroxyethyl)-3-(2-methoxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(2-methoxyethyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(2-methoxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-hydroxyethyl)-3-(2-methoxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(2-methoxyethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)C(=S)NCCOC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)C(=S)NCCOC

InChI

InChI=1S/C17H23N3O3S/c1-12-4-3-5-13-10-14(16(22)19-15(12)13)11-20(7-8-21)17(24)18-6-9-23-2/h3-5,10,21H,6-9,11H2,1-2H3,(H,18,24)(H,19,22)