(NZ)-N-[2-cyclohexyl-3-cyclohexylimino-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]methanesulfonamide

Systemtic Name: (NZ)-N-[2-cyclohexyl-3-cyclohexylimino-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]methanesulfonamide Openeye Name: (NZ)-N-(4-benzyl-2-cyclohexyl-3-cyclohexylimino-1,2,4-thiadiazolidin-5-ylidene)methanesulfonamide CAS Name: (NZ)-N-[2-cyclohexyl-3-cyclohexylimino-4-(phenylmethyl)-1,2,4-thiadiazolidin-5-ylidene]methanesulfonamide IUPAC Name: (NZ)-N-(4-benzyl-2-cyclohexyl-3-cyclohexylimino-1,2,4-thiadiazolidin-5-ylidene)methanesulfonamide Traditional Name: (NZ)-N-(4-benzyl-2-cyclohexyl-3-cyclohexylimino-1,2,4-thiadiazolidin-5-ylidene)methanesulfonamide Formula: C22H32N4O2S2 MolecularWeight: 448.64508

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1N(C(=NC2CCCCC2)N(S1)C3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)/N=C\1/N(C(=NC2CCCCC2)N(S1)C3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H32N4O2S2/c1-30(27,28)24-22-25(17-18-11-5-2-6-12-18)21(23-19-13-7-3-8-14-19)26(29-22)20-15-9-4-10-16-20/h2,5-6,11-12,19-20H,3-4,7-10,13-17H2,1H3/b23-21?,24-22-