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1-[3-(dimethylsulfamoyl)phenyl]-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)heptylamino]thiourea

1-[3-(dimethylsulfamoyl)phenyl]-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)heptylamino]thiourea

Systemtic Name:1-[3-(dimethylsulfamoyl)phenyl]-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)heptylamino]thiourea
Openeye Name:1-[3-(dimethylsulfamoyl)phenyl]-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)heptylamino]thiourea
CAS Name:1-[3-(dimethylsulfamoyl)phenyl]-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)heptylamino]thiourea
IUPAC Name:1-[3-(dimethylsulfamoyl)phenyl]-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)heptylamino]thiourea
Traditional Name:1-[3-(dimethylsulfamoyl)phenyl]-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)heptylamino]thiourea
Formula: C22H30N4O3S2
MolecularWeight: 462.6286
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CCCCCCC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H30N4O3S2/c1-4-5-6-7-11-21(17-12-14-19(27)15-13-17)24-25-22(30)23-18-9-8-10-20(16-18)31(28,29)26(2)3/h8-10,12-16,24H,4-7,11H2,1-3H3,(H2,23,25,30)


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