(1Z)-N-methyl-1-(4-methyl-1,2-dithiol-3-ylidene)propan-2-imine

Systemtic Name: (1Z)-N-methyl-1-(4-methyl-1,2-dithiol-3-ylidene)propan-2-imine Openeye Name: (1Z)-N-methyl-1-(4-methyldithiol-3-ylidene)propan-2-imine CAS Name: (1Z)-N-methyl-1-(4-methyl-3-dithiolylidene)-2-propanimine IUPAC Name: (1Z)-N-methyl-1-(4-methyldithiol-3-ylidene)propan-2-imine Traditional Name: methyl-[(2Z)-1-methyl-2-(4-methyldithiol-3-ylidene)ethylidene]amine Formula: C8H11NS2 MolecularWeight: 185.30964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSSC1=CC(=NC)C

Isomeric SMILES

CC\1=CSS/C1=C\C(=NC)C

InChI

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