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1-cyclohexyl-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea
1-cyclohexyl-3-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)S(=O)(=O)NC
Isomeric SMILES
C/C(=N/NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)S(=O)(=O)NC
InChI
InChI=1S/C16H24N4O2S2/c1-12(13-8-10-15(11-9-13)24(21,22)17-2)19-20-16(23)18-14-6-4-3-5-7-14/h8-11,14,17H,3-7H2,1-2H3,(H2,18,20,23)/b19-12-
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