N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3S/c1-11-4-5-15(19-3)14(10-11)12(2)16-13-6-8-20(17,18)9-7-13/h4-5,10,12-13,16H,6-9H2,1-3H3