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

Systemtic Name: 1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-3-(tetrahydrofurfuryl)thiourea Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NCC3CCCO3)C

InChI

InChI=1S/C19H25N3O2S/c1-12-8-15-10-14(18(23)22-17(15)9-13(12)2)5-6-20-19(25)21-11-16-4-3-7-24-16/h8-10,16H,3-7,11H2,1-2H3,(H,22,23)(H2,20,21,25)