[(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name: [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate Openeye Name: [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate CAS Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamic acid [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] ester IUPAC Name: [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamate Traditional Name: N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamic acid [(Z)-(2-methyl-1,4-oxathian-3-ylidene)amino] ester Formula: C17H24N2O3S3 MolecularWeight: 400.57906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)N(C)SSC2=CC=C(C=C2)C(C)(C)C)SCCO1

Isomeric SMILES

CC1/C(=N/OC(=O)N(C)SSC2=CC=C(C=C2)C(C)(C)C)/SCCO1

InChI

InChI=1S/C17H24N2O3S3/c1-12-15(23-11-10-21-12)18-22-16(20)19(5)25-24-14-8-6-13(7-9-14)17(2,3)4/h6-9,12H,10-11H2,1-5H3/b18-15-