N-[4-(1-ethoxybutan-2-yl)phenyl]-1,3-dithiolan-2-imine

Systemtic Name: N-[4-(1-ethoxybutan-2-yl)phenyl]-1,3-dithiolan-2-imine Openeye Name: N-[4-[1-(ethoxymethyl)propyl]phenyl]-1,3-dithiolan-2-imine CAS Name: N-[4-(1-ethoxybutan-2-yl)phenyl]-1,3-dithiolan-2-imine IUPAC Name: N-[4-(1-ethoxybutan-2-yl)phenyl]-1,3-dithiolan-2-imine Traditional Name: 1,3-dithiolan-2-ylidene-[4-[1-(ethoxymethyl)propyl]phenyl]amine Formula: C15H21NOS2 MolecularWeight: 295.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC)C1=CC=C(C=C1)N=C2SCCS2

Isomeric SMILES

CCC(COCC)C1=CC=C(C=C1)N=C2SCCS2

InChI

InChI=1S/C15H21NOS2/c1-3-12(11-17-4-2)13-5-7-14(8-6-13)16-15-18-9-10-19-15/h5-8,12H,3-4,9-11H2,1-2H3