N-[2-(1,3-benzodithiol-2-ylideneamino)ethyl]-N-butyl-butan-1-amine

Systemtic Name: N-[2-(1,3-benzodithiol-2-ylideneamino)ethyl]-N-butyl-butan-1-amine Openeye Name: N-[2-(1,3-benzodithiol-2-ylideneamino)ethyl]-N-butyl-butan-1-amine CAS Name: N-[2-(1,3-benzodithiol-2-ylideneamino)ethyl]-N-butyl-1-butanamine IUPAC Name: N-[2-(1,3-benzodithiol-2-ylideneamino)ethyl]-N-butylbutan-1-amine Traditional Name: 2-(1,3-benzodithiol-2-ylideneamino)ethyl-dibutyl-amine Formula: C17H26N2S2 MolecularWeight: 322.53174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCN=C1SC2=CC=CC=C2S1

Isomeric SMILES

CCCCN(CCCC)CCN=C1SC2=CC=CC=C2S1

InChI

InChI=1S/C17H26N2S2/c1-3-5-12-19(13-6-4-2)14-11-18-17-20-15-9-7-8-10-16(15)21-17/h7-10H,3-6,11-14H2,1-2H3