1-(6-azanyl-1,3-benzothiazol-2-yl)-3-cyclohexyl-urea

Systemtic Name: 1-(6-azanyl-1,3-benzothiazol-2-yl)-3-cyclohexyl-urea Openeye Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-cyclohexyl-urea CAS Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-cyclohexylurea IUPAC Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-cyclohexylurea Traditional Name: 1-(6-amino-1,3-benzothiazol-2-yl)-3-cyclohexyl-urea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H18N4OS/c15-9-6-7-11-12(8-9)20-14(17-11)18-13(19)16-10-4-2-1-3-5-10/h6-8,10H,1-5,15H2,(H2,16,17,18,19)