[(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: [(E)-(4-methyl-3-oxidanylidene-morpholin-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate Openeye Name: [(E)-(4-methyl-3-oxo-morpholin-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamic acid [(E)-(4-methyl-3-oxo-2-morpholinylidene)amino] ester IUPAC Name: [(E)-(4-methyl-3-oxomorpholin-2-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamic acid [(E)-(3-keto-4-methyl-morpholin-2-ylidene)amino] ester Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)ON=C2C(=O)N(CCO2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)O/N=C/2\C(=O)N(CCO2)C

InChI

InChI=1S/C17H23N3O4S2/c1-17(2,3)12-6-8-13(9-7-12)25-26-20(5)16(22)24-18-14-15(21)19(4)10-11-23-14/h6-9H,10-11H2,1-5H3/b18-14+