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

Systemtic Name: N-[(E)-[(4-methoxy-3,3-dimethyl-cyclohexen-1-yl)methylsulfanyl-methylsulfanyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(4-methoxy-3,3-dimethyl-cyclohexen-1-yl)methylsulfanyl-methylsulfanyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[[(4-methoxy-3,3-dimethyl-1-cyclohexenyl)methylthio]-(methylthio)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(4-methoxy-3,3-dimethylcyclohexen-1-yl)methylsulfanyl-methylsulfanylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[[(4-methoxy-3,3-dimethyl-cyclohexen-1-yl)methylthio]-(methylthio)methylene]amino]-4-methyl-benzenesulfonamide Formula: C19H28N2O3S3 MolecularWeight: 428.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(SC)SCC2=CC(C(CC2)OC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\SC)/SCC2=CC(C(CC2)OC)(C)C

InChI

InChI=1S/C19H28N2O3S3/c1-14-6-9-16(10-7-14)27(22,23)21-20-18(25-5)26-13-15-8-11-17(24-4)19(2,3)12-15/h6-7,9-10,12,17,21H,8,11,13H2,1-5H3/b20-18+