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1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-2-phenylpropylideneamino]thiourea
1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-2-phenylpropylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=NNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2
Isomeric SMILES
CC(/C=N/NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2
InChI
InChI=1S/C18H22N4O2S2/c1-14(15-8-5-4-6-9-15)13-19-21-18(25)20-16-10-7-11-17(12-16)26(23,24)22(2)3/h4-14H,1-3H3,(H2,20,21,25)/b19-13+
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