N-(3-indol-1-ylpropyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(3-indol-1-ylpropyl)-1,1-dioxo-thian-4-amine CAS Name: N-[3-(1-indolyl)propyl]-1,1-dioxo-4-thianamine IUPAC Name: N-(3-indol-1-ylpropyl)-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(3-indol-1-ylpropyl)amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CCC1NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O2S/c19-21(20)12-7-15(8-13-21)17-9-3-10-18-11-6-14-4-1-2-5-16(14)18/h1-2,4-6,11,15,17H,3,7-10,12-13H2