[(Z)-(5-methyl-1,3-dithiolan-4-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: [(Z)-(5-methyl-1,3-dithiolan-4-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate Openeye Name: [(Z)-(5-methyl-1,3-dithiolan-4-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamic acid [(Z)-(5-methyl-1,3-dithiolan-4-ylidene)amino] ester IUPAC Name: [(Z)-(5-methyl-1,3-dithiolan-4-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamic acid [(Z)-(5-methyl-1,3-dithiolan-4-ylidene)amino] ester Formula: C16H22N2O2S4 MolecularWeight: 402.61808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)N(C)SSC2=CC=C(C=C2)C(C)(C)C)SCS1

Isomeric SMILES

CC1/C(=N/OC(=O)N(C)SSC2=CC=C(C=C2)C(C)(C)C)/SCS1

InChI

InChI=1S/C16H22N2O2S4/c1-11-14(22-10-21-11)17-20-15(19)18(5)24-23-13-8-6-12(7-9-13)16(2,3)4/h6-9,11H,10H2,1-5H3/b17-14-