1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-hydroxypropyl)thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-hydroxypropyl)thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-(3-hydroxypropyl)thiourea Traditional Name: 3-ethyl-1-(3-hydroxypropyl)-1-[(2-keto-6,7-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=CC(=C(C=C2NC1=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-4-19-18(24)21(6-5-7-22)11-15-10-14-8-12(2)13(3)9-16(14)20-17(15)23/h8-10,22H,4-7,11H2,1-3H3,(H,19,24)(H,20,23)