2-[bis(4-chloranyl-3-methyl-phenoxy)phosphorylmethyl-(4-methylphenyl)sulfanyl-amino]ethanenitrile

Systemtic Name: 2-[bis(4-chloranyl-3-methyl-phenoxy)phosphorylmethyl-(4-methylphenyl)sulfanyl-amino]ethanenitrile Openeye Name: 2-[bis(4-chloro-3-methyl-phenoxy)phosphorylmethyl-(p-tolylsulfanyl)amino]acetonitrile CAS Name: N-[bis(4-chloro-3-methylphenoxy)phosphorylmethyl]-N-(cyanomethyl)-4-methylbenzenesulfenamide IUPAC Name: 2-[bis(4-chloro-3-methylphenoxy)phosphorylmethyl-(4-methylphenyl)sulfanylamino]acetonitrile Traditional Name: 2-[bis(4-chloro-3-methyl-phenoxy)phosphorylmethyl-(p-tolylthio)amino]acetonitrile Formula: C24H23Cl2N2O3PS MolecularWeight: 521.395781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SN(CC#N)CP(=O)(OC2=CC(=C(C=C2)Cl)C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SN(CC#N)CP(=O)(OC2=CC(=C(C=C2)Cl)C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C24H23Cl2N2O3PS/c1-17-4-8-22(9-5-17)33-28(13-12-27)16-32(29,30-20-6-10-23(25)18(2)14-20)31-21-7-11-24(26)19(3)15-21/h4-11,14-15H,13,16H2,1-3H3