1-(2-hydroxyethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-isobutyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-isobutyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]thiourea Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=S)NCC(C)C

InChI

InChI=1S/C18H25N3O2S/c1-12(2)10-19-18(24)21(6-7-22)11-15-9-14-8-13(3)4-5-16(14)20-17(15)23/h4-5,8-9,12,22H,6-7,10-11H2,1-3H3,(H,19,24)(H,20,23)