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

Systemtic Name: 1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-hydroxypropyl)thiourea CAS Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-hydroxypropyl)thiourea IUPAC Name: 1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-hydroxypropyl)thiourea Traditional Name: 3-ethyl-1-(3-hydroxypropyl)-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-4-19-18(24)21(8-5-9-22)11-14-10-15-12(2)6-7-13(3)16(15)20-17(14)23/h6-7,10,22H,4-5,8-9,11H2,1-3H3,(H,19,24)(H,20,23)