methyl (NZ)-N-[azanyl(phenyl)methylidene]carbamodithioate

Systemtic Name: methyl (NZ)-N-[azanyl(phenyl)methylidene]carbamodithioate Openeye Name: methyl (NZ)-N-[amino(phenyl)methylene]carbamodithioate CAS Name: (NZ)-N-[amino(phenyl)methylidene]carbamodithioic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino(phenyl)methylidene]carbamodithioate Traditional Name: (NZ)-N-[amino(phenyl)methylene]carbamodithioic acid methyl ester Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)N=C(C1=CC=CC=C1)N

Isomeric SMILES

CSC(=S)/N=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C9H10N2S2/c1-13-9(12)11-8(10)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,11,12)