(1Z)-N-methyl-1-(5-methyl-1,2-dithiol-3-ylidene)propan-2-imine

Systemtic Name: (1Z)-N-methyl-1-(5-methyl-1,2-dithiol-3-ylidene)propan-2-imine Openeye Name: (1Z)-N-methyl-1-(5-methyldithiol-3-ylidene)propan-2-imine CAS Name: (1Z)-N-methyl-1-(5-methyl-3-dithiolylidene)-2-propanimine IUPAC Name: (1Z)-N-methyl-1-(5-methyldithiol-3-ylidene)propan-2-imine Traditional Name: methyl-[(2Z)-1-methyl-2-(5-methyldithiol-3-ylidene)ethylidene]amine Formula: C8H11NS2 MolecularWeight: 185.30964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=NC)C)SS1

Isomeric SMILES

CC1=C/C(=C/C(=NC)C)/SS1

InChI

InChI=1S/C8H11NS2/c1-6(9-3)4-8-5-7(2)10-11-8/h4-5H,1-3H3/b8-4-,9-6?