N-[(4-aminophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(4-aminophenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(4-aminophenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(4-aminophenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(4-aminophenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (4-aminobenzyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-14(12-6-7-17(15,16)9-12)8-10-2-4-11(13)5-3-10/h2-5,12H,6-9,13H2,1H3