N-(2-ethyl-1-phenyl-butyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(2-ethyl-1-phenyl-butyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(2-ethyl-1-phenyl-butyl)-1,1-dioxo-thian-4-amine CAS Name: N-(2-ethyl-1-phenylbutyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(2-ethyl-1-phenylbutyl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-ethyl-1-phenyl-butyl)amine Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2S/c1-3-14(4-2)17(15-8-6-5-7-9-15)18-16-10-12-21(19,20)13-11-16/h5-9,14,16-18H,3-4,10-13H2,1-2H3