N-(2-methylphenyl)carbamodithioate

Systemtic Name: N-(2-methylphenyl)carbamodithioate Openeye Name: N-(o-tolyl)carbamodithioate CAS Name: N-(2-methylphenyl)carbamodithioate IUPAC Name: N-(2-methylphenyl)carbamodithioate Traditional Name: N-(o-tolyl)carbamodithioate Formula: C8H8NS2- MolecularWeight: 182.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)[S-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)[S-]

InChI

InChI=1S/C8H9NS2/c1-6-4-2-3-5-7(6)9-8(10)11/h2-5H,1H3,(H2,9,10,11)/p-1