(1,3-dithiolan-2-ylideneamino) N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: (1,3-dithiolan-2-ylideneamino) N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate Openeye Name: (1,3-dithiolan-2-ylideneamino) N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamic acid (1,3-dithiolan-2-ylideneamino) ester IUPAC Name: (1,3-dithiolan-2-ylideneamino) N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamic acid (1,3-dithiolan-2-ylideneamino) ester Formula: C15H20N2O2S4 MolecularWeight: 388.5915

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)ON=C2SCCS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)ON=C2SCCS2

InChI

InChI=1S/C15H20N2O2S4/c1-15(2,3)11-5-7-12(8-6-11)22-23-17(4)14(18)19-16-13-20-9-10-21-13/h5-8H,9-10H2,1-4H3