2-[[4-[(2-bromanyl-4-oxidanyl-phenyl)-oxidanyl-amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[4-[(2-bromanyl-4-oxidanyl-phenyl)-oxidanyl-amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(2-bromo-N,4-dihydroxy-anilino)-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-N-cyclohexyl-acetamide CAS Name: 2-[[4-(2-bromo-N,4-dihydroxyanilino)-5,5-dimethyl-2-sulfanylidene-3-thiazolidinyl]imino]-N-cyclohexylacetamide IUPAC Name: 2-[[4-(2-bromo-N,4-dihydroxyanilino)-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]-N-cyclohexylacetamide Traditional Name: 2-[4-(2-bromo-N,4-dihydroxy-anilino)-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-N-cyclohexyl-acetamide Formula: C19H25BrN4O3S2 MolecularWeight: 501.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)N=CC(=O)NC2CCCCC2)N(C3=C(C=C(C=C3)O)Br)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)N=CC(=O)NC2CCCCC2)N(C3=C(C=C(C=C3)O)Br)O)C

InChI

InChI=1S/C19H25BrN4O3S2/c1-19(2)17(24(27)15-9-8-13(25)10-14(15)20)23(18(28)29-19)21-11-16(26)22-12-6-4-3-5-7-12/h8-12,17,25,27H,3-7H2,1-2H3,(H,22,26)