N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3,4-dimethylphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3,4-dimethylphenyl)ethyl]-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN)N(C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN)N(C)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H24N2O2S/c1-11-4-5-13(8-12(11)2)15(9-16)17(3)14-6-7-20(18,19)10-14/h4-5,8,14-15H,6-7,9-10,16H2,1-3H3