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1-(1,3-benzodioxol-5-ylcarbonylamino)-3-[(2S)-2-methylheptyl]thiourea
1-(1,3-benzodioxol-5-ylcarbonylamino)-3-[(2S)-2-methylheptyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CNC(=S)NNC(=O)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C17H25N3O3S/c1-3-4-5-6-12(2)10-18-17(24)20-19-16(21)13-7-8-14-15(9-13)23-11-22-14/h7-9,12H,3-6,10-11H2,1-2H3,(H,19,21)(H2,18,20,24)/t12-/m0/s1
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- 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea
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- N-[4-(azepan-1-yl)phenyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide
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- azepan-1-yl-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone
