(1,3,5-trithian-2-ylideneamino) N-[4-methoxy-2-(trichloromethyl)phenyl]-N-methyl-carbamate

Systemtic Name: (1,3,5-trithian-2-ylideneamino) N-[4-methoxy-2-(trichloromethyl)phenyl]-N-methyl-carbamate Openeye Name: (1,3,5-trithian-2-ylideneamino) N-[4-methoxy-2-(trichloromethyl)phenyl]-N-methyl-carbamate CAS Name: N-[4-methoxy-2-(trichloromethyl)phenyl]-N-methylcarbamic acid (1,3,5-trithian-2-ylideneamino) ester IUPAC Name: (1,3,5-trithian-2-ylideneamino) N-[4-methoxy-2-(trichloromethyl)phenyl]-N-methylcarbamate Traditional Name: N-[4-methoxy-2-(trichloromethyl)phenyl]-N-methyl-carbamic acid (1,3,5-trithian-2-ylideneamino) ester Formula: C13H13Cl3N2O3S3 MolecularWeight: 447.80792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)OC)C(Cl)(Cl)Cl)C(=O)ON=C2SCSCS2

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC)C(Cl)(Cl)Cl)C(=O)ON=C2SCSCS2

InChI

InChI=1S/C13H13Cl3N2O3S3/c1-18(12(19)21-17-11-23-6-22-7-24-11)10-4-3-8(20-2)5-9(10)13(14,15)16/h3-5H,6-7H2,1-2H3