1-cyclohexyl-3-(quinolin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclohexyl-3-(quinolin-6-ylcarbonylamino)thiourea Openeye Name: 1-cyclohexyl-3-(quinoline-6-carbonylamino)thiourea CAS Name: 1-cyclohexyl-3-[[oxo(6-quinolinyl)methyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-(quinoline-6-carbonylamino)thiourea Traditional Name: 1-cyclohexyl-3-(quinoline-6-carbonylamino)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

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