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1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea
1-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)S(=O)(=O)N(C)C
Isomeric SMILES
C/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)S(=O)(=O)N(C)C
InChI
InChI=1S/C14H20N4O2S2/c1-5-10-15-14(21)17-16-11(2)12-6-8-13(9-7-12)22(19,20)18(3)4/h5-9H,1,10H2,2-4H3,(H2,15,17,21)/b16-11-
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