(4-methylphenyl) (1Z)-1-decylsulfanyl-N-phenoxycarbonyl-methanimidate

Systemtic Name: (4-methylphenyl) (1Z)-1-decylsulfanyl-N-phenoxycarbonyl-methanimidate Openeye Name: p-tolyl (1Z)-1-decylsulfanyl-N-phenoxycarbonyl-methanimidate CAS Name: (1Z)-1-(decylthio)-N-[oxo(phenoxy)methyl]methanimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (1Z)-1-decylsulfanyl-N-phenoxycarbonylmethanimidate Traditional Name: (1Z)-N-carbophenoxy-1-(decylthio)formimidic acid p-tolyl ester Formula: C25H33NO3S MolecularWeight: 427.59942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCSC(=NC(=O)OC1=CC=CC=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCS/C(=N\C(=O)OC1=CC=CC=C1)/OC2=CC=C(C=C2)C

InChI

InChI=1S/C25H33NO3S/c1-3-4-5-6-7-8-9-13-20-30-25(29-23-18-16-21(2)17-19-23)26-24(27)28-22-14-11-10-12-15-22/h10-12,14-19H,3-9,13,20H2,1-2H3/b26-25-