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1-[(3-hydroxyphenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
1-[(3-hydroxyphenyl)carbonylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=S)NNC(=O)C2=CC(=CC=C2)O
Isomeric SMILES
C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)C2=CC(=CC=C2)O
InChI
InChI=1S/C15H21N3O2S/c1-10-5-2-3-8-13(10)16-15(21)18-17-14(20)11-6-4-7-12(19)9-11/h4,6-7,9-10,13,19H,2-3,5,8H2,1H3,(H,17,20)(H2,16,18,21)/t10-,13-/m0/s1
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