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1-[(2S)-2-methylheptyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
1-[(2S)-2-methylheptyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CNC(=S)NN=CC1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCC[C@H](C)CNC(=S)N/N=C\C1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C18H25N5S/c1-3-4-5-8-14(2)11-20-18(24)23-21-13-15-12-19-16-9-6-7-10-17(16)22-15/h6-7,9-10,12-14H,3-5,8,11H2,1-2H3,(H2,20,23,24)/b21-13-/t14-/m0/s1
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