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1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-phenyl-methanethioamide

1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-phenyl-methanethioamide

Systemtic Name:1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-phenyl-methanethioamide
Openeye Name:1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-phenyl-thioformamide
CAS Name:1-[diethoxy(phenylimino)phosphoranyl]-N-phenylmethanethioamide
IUPAC Name:1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-phenylmethanethioamide
Traditional Name:1-[diethoxy(phenylimino)phosphoranyl]-N-phenyl-thioformamide
Formula: C17H21N2O2PS
MolecularWeight: 348.399601
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(C(=S)NC2=CC=CC=C2)OCC


Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(C(=S)NC2=CC=CC=C2)OCC


InChI

InChI=1S/C17H21N2O2PS/c1-3-20-22(21-4-2,19-16-13-9-6-10-14-16)17(23)18-15-11-7-5-8-12-15/h5-14H,3-4H2,1-2H3,(H,18,23)


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