N-methyl-N-[phenoxy(propylsulfanyl)phosphoryl]-N'-phenyl-ethanimidamide

Systemtic Name: N-methyl-N-[phenoxy(propylsulfanyl)phosphoryl]-N'-phenyl-ethanimidamide Openeye Name: N-methyl-N-[phenoxy(propylsulfanyl)phosphoryl]-N'-phenyl-acetamidine CAS Name: N-methyl-N-[phenoxy-(propylthio)phosphoryl]-N'-phenylethanimidamide IUPAC Name: N-methyl-N-[phenoxy(propylsulfanyl)phosphoryl]-N'-phenylethanimidamide Traditional Name: N-methyl-N-[phenoxy-(propylthio)phosphoryl]-N'-phenyl-acetamidine Formula: C18H23N2O2PS MolecularWeight: 362.426181

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Descriptors Computed from Structure

Canonical SMILES:

CCCSP(=O)(N(C)C(=NC1=CC=CC=C1)C)OC2=CC=CC=C2

Isomeric SMILES

CCCSP(=O)(N(C)C(=NC1=CC=CC=C1)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H23N2O2PS/c1-4-15-24-23(21,22-18-13-9-6-10-14-18)20(3)16(2)19-17-11-7-5-8-12-17/h5-14H,4,15H2,1-3H3