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1-[(2S)-2-methylheptyl]-3-[(4-pyrazol-1-ylphenyl)carbonylamino]thiourea
1-[(2S)-2-methylheptyl]-3-[(4-pyrazol-1-ylphenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CNC(=S)NNC(=O)C1=CC=C(C=C1)N2C=CC=N2
Isomeric SMILES
CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC=C(C=C1)N2C=CC=N2
InChI
InChI=1S/C19H27N5OS/c1-3-4-5-7-15(2)14-20-19(26)23-22-18(25)16-8-10-17(11-9-16)24-13-6-12-21-24/h6,8-13,15H,3-5,7,14H2,1-2H3,(H,22,25)(H2,20,23,26)/t15-/m0/s1
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