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1-[(2S)-2-methylheptyl]-3-[2-(3-methylphenoxy)ethanoylamino]thiourea
1-[(2S)-2-methylheptyl]-3-[2-(3-methylphenoxy)ethanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CNC(=S)NNC(=O)COC1=CC=CC(=C1)C
Isomeric SMILES
CCCCC[C@H](C)CNC(=S)NNC(=O)COC1=CC=CC(=C1)C
InChI
InChI=1S/C18H29N3O2S/c1-4-5-6-8-15(3)12-19-18(24)21-20-17(22)13-23-16-10-7-9-14(2)11-16/h7,9-11,15H,4-6,8,12-13H2,1-3H3,(H,20,22)(H2,19,21,24)/t15-/m0/s1
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