N-(3-methyl-1-phenyl-butyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)-1,1-dioxo-thian-4-amine CAS Name: N-(3-methyl-1-phenylbutyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(3-methyl-1-phenylbutyl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(3-methyl-1-phenyl-butyl)amine Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2S/c1-13(2)12-16(14-6-4-3-5-7-14)17-15-8-10-20(18,19)11-9-15/h3-7,13,15-17H,8-12H2,1-2H3