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methyl (1Z)-N-[[[ethoxy(phenyl)phosphinothioyl]-phenyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

methyl (1Z)-N-[[[ethoxy(phenyl)phosphinothioyl]-phenyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name:methyl (1Z)-N-[[[ethoxy(phenyl)phosphinothioyl]-phenyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate
Openeye Name:methyl (1Z)-N-[(N-[ethoxy(phenyl)phosphinothioyl]anilino)sulfanylmethylcarbamoyloxy]ethanimidothioate
CAS Name:(1Z)-N-[[[(N-[ethoxy(phenyl)phosphinothioyl]anilino)thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester
IUPAC Name:methyl (1Z)-N-[(N-[ethoxy(phenyl)phosphinothioyl]anilino)sulfanylmethylcarbamoyloxy]ethanimidothioate
Traditional Name:(1Z)-N-[[(N-[ethoxy(phenyl)thiophosphoryl]anilino)thio]methylcarbamoyloxy]thioacetimidic acid methyl ester
Formula: C19H24N3O3PS3
MolecularWeight: 469.580921
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)N(C2=CC=CC=C2)SCNC(=O)ON=C(C)SC


Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)N(C2=CC=CC=C2)SCNC(=O)O/N=C(/C)\SC


InChI

InChI=1S/C19H24N3O3PS3/c1-4-24-26(27,18-13-9-6-10-14-18)22(17-11-7-5-8-12-17)29-15-20-19(23)25-21-16(2)28-3/h5-14H,4,15H2,1-3H3,(H,20,23)/b21-16-


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