N-[1-(3-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(m-tolyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(3-methylphenyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-[1-(m-tolyl)ethyl]amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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