cyclopropylcarbamoyl (1Z)-2-[(4-bromanyl-2-methyl-phenyl)-phenyl-phosphinothioyl]oxy-N-ethoxy-ethanimidate

Systemtic Name: cyclopropylcarbamoyl (1Z)-2-[(4-bromanyl-2-methyl-phenyl)-phenyl-phosphinothioyl]oxy-N-ethoxy-ethanimidate Openeye Name: cyclopropylcarbamoyl (1Z)-2-[(4-bromo-2-methyl-phenyl)-phenyl-phosphinothioyl]oxy-N-ethoxy-ethanimidate CAS Name: (1Z)-2-[(4-bromo-2-methylphenyl)-phenylphosphinothioyl]oxy-N-ethoxyethanimidic acid [(cyclopropylamino)-oxomethyl] ester IUPAC Name: cyclopropylcarbamoyl (1Z)-2-[(4-bromo-2-methylphenyl)-phenylphosphinothioyl]oxy-N-ethoxyethanimidate Traditional Name: (1Z)-2-[(4-bromo-2-methyl-phenyl)-phenyl-thiophosphoryl]oxy-N-ethoxy-acetimidic acid cyclopropylcarbamoyl ester Formula: C21H24BrN2O4PS MolecularWeight: 511.369021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=C(COP(=S)(C1=CC=CC=C1)C2=C(C=C(C=C2)Br)C)OC(=O)NC3CC3

Isomeric SMILES

CCO/N=C(/COP(=S)(C1=CC=CC=C1)C2=C(C=C(C=C2)Br)C)\OC(=O)NC3CC3

InChI

InChI=1S/C21H24BrN2O4PS/c1-3-26-24-20(28-21(25)23-17-10-11-17)14-27-29(30,18-7-5-4-6-8-18)19-12-9-16(22)13-15(19)2/h4-9,12-13,17H,3,10-11,14H2,1-2H3,(H,23,25)/b24-20-