phenyl (1Z)-N-(methoxycarbonylamino)-3,3-dimethyl-butanimidothioate

Systemtic Name: phenyl (1Z)-N-(methoxycarbonylamino)-3,3-dimethyl-butanimidothioate Openeye Name: phenyl (1Z)-N-(methoxycarbonylamino)-3,3-dimethyl-butanimidothioate CAS Name: (1Z)-N-(methoxycarbonylamino)-3,3-dimethylbutanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-(methoxycarbonylamino)-3,3-dimethylbutanimidothioate Traditional Name: (1Z)-N-(carbomethoxyamino)-3,3-dimethyl-thiobutyrimidic acid phenyl ester Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=NNC(=O)OC)SC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C/C(=N/NC(=O)OC)/SC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2S/c1-14(2,3)10-12(15-16-13(17)18-4)19-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,16,17)/b15-12-