methyl 1-$l^{1}-selanyl-N-phenyl-methanimidothioate

Systemtic Name: methyl 1-$l^{1}-selanyl-N-phenyl-methanimidothioate Openeye Name: methyl 1-$l^{1}-selanyl-N-phenyl-methanimidothioate CAS Name: 1-$l^{1}-selanyl-N-phenylmethanimidothioic acid methyl ester IUPAC Name: methyl 1-$l^{1}-selanyl-N-phenylmethanimidothioate Traditional Name: 1-$l^{1}-selanyl-N-phenyl-thioformimidic acid methyl ester Formula: C8H8NSSe MolecularWeight: 229.18082

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=CC=CC=C1)[Se]

Isomeric SMILES

CSC(=NC1=CC=CC=C1)[Se]

InChI

InChI=1S/C8H8NSSe/c1-10-8(11)9-7-5-3-2-4-6-7/h2-6H,1H3