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O-[(3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)] N-(dimethylamino)carbamothioate
O-[(3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)] N-(dimethylamino)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)NC(=S)OC1=C2CCCCC2=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CN(C)NC(=S)OC1=C2CCCCC2=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O3S/c1-15(2)14-13(20)19-12-8-10(16(17)18)7-9-5-3-4-6-11(9)12/h7-8H,3-6H2,1-2H3,(H,14,20)
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