N-[(E)-[(3,3-dimethylcyclohexen-1-yl)methylsulfanyl-methylsulfanyl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(3,3-dimethylcyclohexen-1-yl)methylsulfanyl-methylsulfanyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(3,3-dimethylcyclohexen-1-yl)methylsulfanyl-methylsulfanyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[[(3,3-dimethyl-1-cyclohexenyl)methylthio]-(methylthio)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(3,3-dimethylcyclohexen-1-yl)methylsulfanyl-methylsulfanylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[[(3,3-dimethylcyclohexen-1-yl)methylthio]-(methylthio)methylene]amino]-4-methyl-benzenesulfonamide Formula: C18H26N2O2S3 MolecularWeight: 398.60624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(SC)SCC2=CC(CCC2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\SC)/SCC2=CC(CCC2)(C)C

InChI

InChI=1S/C18H26N2O2S3/c1-14-7-9-16(10-8-14)25(21,22)20-19-17(23-4)24-13-15-6-5-11-18(2,3)12-15/h7-10,12,20H,5-6,11,13H2,1-4H3/b19-17+