1-cyclohexyl-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclohexyl-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-cyclohexyl-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-cyclohexyl-3-[[oxo(2-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-cyclohexyl-3-(quinaldoylamino)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H20N4OS/c22-16(15-11-10-12-6-4-5-9-14(12)19-15)20-21-17(23)18-13-7-2-1-3-8-13/h4-6,9-11,13H,1-3,7-8H2,(H,20,22)(H2,18,21,23)