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

Systemtic Name: N-[1-(4-ethylphenyl)propyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(4-ethylphenyl)propyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(4-ethylphenyl)propyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(4-ethylphenyl)propyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(4-ethylphenyl)propyl]amine Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H25NO2S/c1-4-13-6-8-14(9-7-13)15(5-2)17-16(3)10-11-20(18,19)12-16/h6-9,15,17H,4-5,10-12H2,1-3H3