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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[4-(propylaminomethyl)phenyl]thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-[4-(propylaminomethyl)phenyl]thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-[4-(propylaminomethyl)phenyl]-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-[4-(propylaminomethyl)phenyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-[4-(propylaminomethyl)phenyl]amine Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCNCC1=CC=C(C=C1)N(C)C2CCS(=O)(=O)C2

InChI

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