N-(3-methylphenyl)-1,1-bis(methylsulfanyl)methanimine

Systemtic Name: N-(3-methylphenyl)-1,1-bis(methylsulfanyl)methanimine Openeye Name: 1,1-bis(methylsulfanyl)-N-(m-tolyl)methanimine CAS Name: N-(3-methylphenyl)-1,1-bis(methylthio)methanimine IUPAC Name: N-(3-methylphenyl)-1,1-bis(methylsulfanyl)methanimine Traditional Name: bis(methylthio)methylene-(m-tolyl)amine Formula: C10H13NS2 MolecularWeight: 211.34692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(SC)SC

Isomeric SMILES

CC1=CC(=CC=C1)N=C(SC)SC

InChI

InChI=1S/C10H13NS2/c1-8-5-4-6-9(7-8)11-10(12-2)13-3/h4-7H,1-3H3