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1-ethyl-3-[5-[2-(2-methoxyethanoyl)hydrazinyl]thiophen-2-yl]thiourea
1-ethyl-3-[5-[2-(2-methoxyethanoyl)hydrazinyl]thiophen-2-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=C(S1)NNC(=O)COC
Isomeric SMILES
CCNC(=S)NC1=CC=C(S1)NNC(=O)COC
InChI
InChI=1S/C10H16N4O2S2/c1-3-11-10(17)12-8-4-5-9(18-8)14-13-7(15)6-16-2/h4-5,14H,3,6H2,1-2H3,(H,13,15)(H2,11,12,17)
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