(1,3,5-trithian-2-ylideneamino) N-[(3-ethoxyphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: (1,3,5-trithian-2-ylideneamino) N-[(3-ethoxyphenyl)disulfanyl]-N-methyl-carbamate Openeye Name: (1,3,5-trithian-2-ylideneamino) N-[(3-ethoxyphenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(3-ethoxyphenyl)disulfanyl]-N-methylcarbamic acid (1,3,5-trithian-2-ylideneamino) ester IUPAC Name: (1,3,5-trithian-2-ylideneamino) N-[(3-ethoxyphenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-methyl-N-(m-phenetyldisulfanyl)carbamic acid (1,3,5-trithian-2-ylideneamino) ester Formula: C13H16N2O3S5 MolecularWeight: 408.60274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)SSN(C)C(=O)ON=C2SCSCS2

Isomeric SMILES

CCOC1=CC(=CC=C1)SSN(C)C(=O)ON=C2SCSCS2

InChI

InChI=1S/C13H16N2O3S5/c1-3-17-10-5-4-6-11(7-10)22-23-15(2)13(16)18-14-12-20-8-19-9-21-12/h4-7H,3,8-9H2,1-2H3