N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
2
InChI:
InChI=1/C24H23N3O3S2/c1-17-8-10-21(16-18(17)2)27-32(29,30)22-13-11-20(12-14-22)25-24(31)26-23(28)15-9-19-6-4-3-5-7-19/h3-16,27H,1-2H3,(H2,25,26,28,31)/f/h25-26H
InChIKey:
InChIKey=MYXCWVYZSFVMFV-SPEPDGBUCW
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3)C
Names:
N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4493918
PubChem ID 6616874
