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

Systemtic Name: 1-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-propylthiourea Traditional Name: 1-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)C)C

Isomeric SMILES

CCCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)C)C

InChI

InChI=1S/C17H23N3OS/c1-4-8-18-17(22)19-9-7-13-10-14-11(2)5-6-12(3)15(14)20-16(13)21/h5-6,10H,4,7-9H2,1-3H3,(H,20,21)(H2,18,19,22)