phenoxathiin-3-yl N,N-bis(ethylsulfanyl)carbamate

Systemtic Name: phenoxathiin-3-yl N,N-bis(ethylsulfanyl)carbamate Openeye Name: phenoxathiin-3-yl N,N-bis(ethylsulfanyl)carbamate CAS Name: N,N-bis(ethylthio)carbamic acid 3-phenoxathiinyl ester IUPAC Name: phenoxathiin-3-yl N,N-bis(ethylsulfanyl)carbamate Traditional Name: N,N-bis(ethylthio)carbamic acid phenoxathiin-3-yl ester Formula: C17H17NO3S3 MolecularWeight: 379.51678

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Descriptors Computed from Structure

Canonical SMILES:

CCSN(C(=O)OC1=CC2=C(C=C1)SC3=CC=CC=C3O2)SCC

Isomeric SMILES

CCSN(C(=O)OC1=CC2=C(C=C1)SC3=CC=CC=C3O2)SCC

InChI

InChI=1S/C17H17NO3S3/c1-3-22-18(23-4-2)17(19)20-12-9-10-16-14(11-12)21-13-7-5-6-8-15(13)24-16/h5-11H,3-4H2,1-2H3