2-(4-azanyl-3-ethyl-phenyl)ethanethial

Systemtic Name: 2-(4-azanyl-3-ethyl-phenyl)ethanethial Openeye Name: 2-(4-amino-3-ethyl-phenyl)ethanethial CAS Name: 2-(4-amino-3-ethylphenyl)ethanethial IUPAC Name: 2-(4-amino-3-ethylphenyl)ethanethial Traditional Name: 2-(4-amino-3-ethyl-phenyl)thioacetaldehyde Formula: C10H13NS MolecularWeight: 179.28192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CC=S)N

Isomeric SMILES

CCC1=C(C=CC(=C1)CC=S)N

InChI

InChI=1S/C10H13NS/c1-2-9-7-8(5-6-12)3-4-10(9)11/h3-4,6-7H,2,5,11H2,1H3