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2-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)ethyl 2-methoxyethanoate
2-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)ethyl 2-methoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)OCCNC(=S)NC1CCC2=CC=CC=C12
Isomeric SMILES
COCC(=O)OCCNC(=S)NC1CCC2=CC=CC=C12
InChI
InChI=1S/C15H20N2O3S/c1-19-10-14(18)20-9-8-16-15(21)17-13-7-6-11-4-2-3-5-12(11)13/h2-5,13H,6-10H2,1H3,(H2,16,17,21)
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- 2-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioylamino]ethyl ethanoate
