[(E)-(4-ethenyl-1,3-dithiolan-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: [(E)-(4-ethenyl-1,3-dithiolan-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate Openeye Name: [(E)-(4-vinyl-1,3-dithiolan-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamic acid [(E)-(4-ethenyl-1,3-dithiolan-2-ylidene)amino] ester IUPAC Name: [(E)-(4-ethenyl-1,3-dithiolan-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamic acid [(E)-(4-vinyl-1,3-dithiolan-2-ylidene)amino] ester Formula: C17H22N2O2S4 MolecularWeight: 414.62878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)ON=C2SCC(S2)C=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)O/N=C/2\SCC(S2)C=C

InChI

InChI=1S/C17H22N2O2S4/c1-6-13-11-22-15(23-13)18-21-16(20)19(5)25-24-14-9-7-12(8-10-14)17(2,3)4/h6-10,13H,1,11H2,2-5H3/b18-15+