(1,3,5-trithian-2-ylideneamino) N-[(4-chlorophenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: (1,3,5-trithian-2-ylideneamino) N-[(4-chlorophenyl)disulfanyl]-N-methyl-carbamate Openeye Name: (1,3,5-trithian-2-ylideneamino) N-[(4-chlorophenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(4-chlorophenyl)disulfanyl]-N-methylcarbamic acid (1,3,5-trithian-2-ylideneamino) ester IUPAC Name: (1,3,5-trithian-2-ylideneamino) N-[(4-chlorophenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-[(4-chlorophenyl)disulfanyl]-N-methyl-carbamic acid (1,3,5-trithian-2-ylideneamino) ester Formula: C11H11ClN2O2S5 MolecularWeight: 398.99524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)ON=C1SCSCS1)SSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=O)ON=C1SCSCS1)SSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O2S5/c1-14(21-20-9-4-2-8(12)3-5-9)11(15)16-13-10-18-6-17-7-19-10/h2-5H,6-7H2,1H3