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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-phenylpentyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(1-phenylpentyl)thian-4-amine CAS Name: 1,1-dioxo-N-(1-phenylpentyl)-4-thianamine IUPAC Name: 1,1-dioxo-N-(1-phenylpentyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-phenylpentyl)amine Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2S/c1-2-3-9-16(14-7-5-4-6-8-14)17-15-10-12-20(18,19)13-11-15/h4-8,15-17H,2-3,9-13H2,1H3