2-(4-chlorophenyl)-N-[(4-phenyldiazenylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
17
ClN
4
OS
InChI:
InChI=1/C21H17ClN4OS/c22-16-8-6-15(7-9-16)14-20(27)24-21(28)23-17-10-12-19(13-11-17)26-25-18-4-2-1-3-5-18/h1-13H,14H2,(H2,23,24,27,28)/b26-25+/f/h23-24H
InChIKey:
InChIKey=QDFAOSDWQJFIDZ-QCCLVYANDA
SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[(4-phenyldiazenylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4939783
PubChem ID 11569806