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S-[2-[3-(dimethylcarbamoyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethanethioate
S-[2-[3-(dimethylcarbamoyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCC(C1=CC=CC(=C1)C(=O)N(C)C)NC(=O)OC(C)(C)C
Isomeric SMILES
CC(=O)SCC(C1=CC=CC(=C1)C(=O)N(C)C)NC(=O)OC(C)(C)C
InChI
InChI=1S/C18H26N2O4S/c1-12(21)25-11-15(19-17(23)24-18(2,3)4)13-8-7-9-14(10-13)16(22)20(5)6/h7-10,15H,11H2,1-6H3,(H,19,23)
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