1-cyclopentyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea

Systemtic Name: 1-cyclopentyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea Openeye Name: 1-cyclopentyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea CAS Name: 1-cyclopentyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea IUPAC Name: 1-cyclopentyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea Traditional Name: 1-cyclopentyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C3CCCC3

Isomeric SMILES

CCNC(=S)N(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-3-21-20(26)23(16-7-5-6-8-16)13-15-11-14-12-17(25-4-2)9-10-18(14)22-19(15)24/h9-12,16H,3-8,13H2,1-2H3,(H,21,26)(H,22,24)