2-[(3,3-dimethylbutan-2-ylideneamino)-propyl-amino]ethanethiol

Systemtic Name: 2-[(3,3-dimethylbutan-2-ylideneamino)-propyl-amino]ethanethiol Openeye Name: 2-[propyl-(1,2,2-trimethylpropylideneamino)amino]ethanethiol CAS Name: 2-[(3,3-dimethylbutan-2-ylideneamino)-propylamino]ethanethiol IUPAC Name: 2-[(3,3-dimethylbutan-2-ylideneamino)-propylamino]ethanethiol Traditional Name: 2-[propyl-(1,2,2-trimethylpropylideneamino)amino]ethanethiol Formula: C11H24N2S MolecularWeight: 216.38666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCS)N=C(C)C(C)(C)C

Isomeric SMILES

CCCN(CCS)N=C(C)C(C)(C)C

InChI

InChI=1S/C11H24N2S/c1-6-7-13(8-9-14)12-10(2)11(3,4)5/h14H,6-9H2,1-5H3