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

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(2-hydroxyethyl)thiourea Traditional Name: 3-ethyl-1-(2-hydroxyethyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCO)CC1=CC2=C(C=CC(=C2NC1=O)C)C

Isomeric SMILES

CCNC(=S)N(CCO)CC1=CC2=C(C=CC(=C2NC1=O)C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-18-17(23)20(7-8-21)10-13-9-14-11(2)5-6-12(3)15(14)19-16(13)22/h5-6,9,21H,4,7-8,10H2,1-3H3,(H,18,23)(H,19,22)