N-[1-(4-methoxyphenyl)propan-2-yl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H23NO3S/c1-12(11-13-3-5-15(19-2)6-4-13)16-14-7-9-20(17,18)10-8-14/h3-6,12,14,16H,7-11H2,1-2H3