(phenylmethyl) (1Z)-N-ethoxycarbonyl-1-methylsulfanyl-methanimidate

Systemtic Name: (phenylmethyl) (1Z)-N-ethoxycarbonyl-1-methylsulfanyl-methanimidate Openeye Name: benzyl (1Z)-N-ethoxycarbonyl-1-methylsulfanyl-methanimidate CAS Name: (1Z)-N-ethoxycarbonyl-1-(methylthio)methanimidic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-N-ethoxycarbonyl-1-methylsulfanylmethanimidate Traditional Name: (1Z)-N-carbethoxy-1-(methylthio)formimidic acid benzyl ester Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(OCC1=CC=CC=C1)SC

Isomeric SMILES

CCOC(=O)/N=C(/OCC1=CC=CC=C1)\SC

InChI

InChI=1S/C12H15NO3S/c1-3-15-11(14)13-12(17-2)16-9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3/b13-12-