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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-p-phenetyl-ethyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H24N2O3S/c1-3-20-14-6-4-12(5-7-14)15(10-16)17(2)13-8-9-21(18,19)11-13/h4-7,13,15H,3,8-11,16H2,1-2H3