O-phenyl N-phenoxycarbothioyloxycarbamothioate

Systemtic Name: O-phenyl N-phenoxycarbothioyloxycarbamothioate Openeye Name: O-phenyl N-phenoxycarbothioyloxycarbamothioate CAS Name: N-[phenoxy(sulfanylidene)methoxy]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-phenoxycarbothioyloxycarbamothioate Traditional Name: N-phenoxycarbothioyloxythiocarbamic acid O-phenyl ester Formula: C14H11NO3S2 MolecularWeight: 305.37204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NOC(=S)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NOC(=S)OC2=CC=CC=C2

InChI

InChI=1S/C14H11NO3S2/c19-13(16-11-7-3-1-4-8-11)15-18-14(20)17-12-9-5-2-6-10-12/h1-10H,(H,15,19)