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1-[(2S)-2-ethylhexyl]-3-[(2-methoxyphenyl)carbamothioylamino]thiourea
1-[(2S)-2-ethylhexyl]-3-[(2-methoxyphenyl)carbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(=S)NNC(=S)NC1=CC=CC=C1OC
Isomeric SMILES
CCCC[C@H](CC)CNC(=S)NNC(=S)NC1=CC=CC=C1OC
InChI
InChI=1S/C17H28N4OS2/c1-4-6-9-13(5-2)12-18-16(23)20-21-17(24)19-14-10-7-8-11-15(14)22-3/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H2,18,20,23)(H2,19,21,24)/t13-/m0/s1
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