N-[1-(2-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(o-tolyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[1-(o-tolyl)ethyl]amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H21NO2S/c1-11-5-3-4-6-14(11)12(2)15-13-7-9-18(16,17)10-8-13/h3-6,12-13,15H,7-10H2,1-2H3