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N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Systemtic Name:N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Openeye Name:4-[(E)-cinnamyl]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]piperazine-1-carbothioamide
CAS Name:N-[5-(diethylsulfamoyl)-2-methylphenyl]-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide
IUPAC Name:N-[5-(diethylsulfamoyl)-2-methylphenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Traditional Name:4-[(E)-cinnamyl]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]piperazine-1-carbothioamide
Formula: C25H34N4O2S2
MolecularWeight: 486.69306
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=S)N2CCN(CC2)C/C=C/C3=CC=CC=C3


InChI

InChI=1S/C25H34N4O2S2/c1-4-29(5-2)33(30,31)23-14-13-21(3)24(20-23)26-25(32)28-18-16-27(17-19-28)15-9-12-22-10-7-6-8-11-22/h6-14,20H,4-5,15-19H2,1-3H3,(H,26,32)/b12-9+


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