1,1-bis(oxidanylidene)-N-(1-phenylethyl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylethyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(1-phenylethyl)thian-4-amine CAS Name: 1,1-dioxo-N-(1-phenylethyl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(1-phenylethyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-phenylethyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-11(12-5-3-2-4-6-12)14-13-7-9-17(15,16)10-8-13/h2-6,11,13-14H,7-10H2,1H3