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

Systemtic Name: 1-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-ethyl-thiourea Openeye Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-ethyl-thiourea CAS Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-ethylthiourea IUPAC Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-ethylthiourea Traditional Name: 1-ethyl-3-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]thiourea Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

CCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

InChI

InChI=1S/C16H21N3O3S/c1-4-17-16(23)18-8-7-10-9-11-12(21-2)5-6-13(22-3)14(11)19-15(10)20/h5-6,9H,4,7-8H2,1-3H3,(H,19,20)(H2,17,18,23)