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1-methyl-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea
1-methyl-3-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=S)NC)C
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=S)NC)/C
InChI
InChI=1S/C13H20N4O2S2/c1-4-9-15-21(18,19)12-7-5-11(6-8-12)10(2)16-17-13(20)14-3/h5-8,15H,4,9H2,1-3H3,(H2,14,17,20)/b16-10-
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