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(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanimidothioate
(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCC(=N)SCC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)OC(=O)NCC(=N)SCC1=CC=CC=C1
InChI
InChI=1S/C14H20N2O2S/c1-14(2,3)18-13(17)16-9-12(15)19-10-11-7-5-4-6-8-11/h4-8,15H,9-10H2,1-3H3,(H,16,17)
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