tert-butyl N-(1-oxidanyl-1-phenyl-buta-2,3-dien-2-yl)-N-phenylsulfanyl-carbamate

Systemtic Name: tert-butyl N-(1-oxidanyl-1-phenyl-buta-2,3-dien-2-yl)-N-phenylsulfanyl-carbamate Openeye Name: tert-butyl N-[1-[hydroxy(phenyl)methyl]propa-1,2-dienyl]-N-phenylsulfanyl-carbamate CAS Name: N-(1-hydroxy-1-phenylbuta-2,3-dien-2-yl)-N-(phenylthio)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-hydroxy-1-phenylbuta-2,3-dien-2-yl)-N-phenylsulfanylcarbamate Traditional Name: N-[1-[hydroxy(phenyl)methyl]propa-1,2-dienyl]-N-(phenylthio)carbamic acid tert-butyl ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(=C=C)C(C1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N(C(=C=C)C(C1=CC=CC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C21H23NO3S/c1-5-18(19(23)16-12-8-6-9-13-16)22(20(24)25-21(2,3)4)26-17-14-10-7-11-15-17/h6-15,19,23H,1H2,2-4H3