1-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyquinolin-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyquinolin-2-yl)carbonylamino]thiourea Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyquinoline-2-carbonyl)amino]thiourea CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyquinoline-2-carbonyl)amino]thiourea Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[(4-methoxyquinoline-2-carbonyl)amino]thiourea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=S)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=S)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N4O2S/c1-26-18-13-17(22-16-10-6-5-9-15(16)18)19(25)23-24-20(27)21-12-11-14-7-3-2-4-8-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,23,25)(H2,21,24,27)