2-[(2-chlorophenyl)amino]-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
14
H
14
ClN
3
OS
InChI:
InChI=1/C14H14ClN3OS/c1-10-6-7-11(20-10)8-17-18-14(19)9-16-13-5-3-2-4-12(13)15/h2-8,16H,9H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=WOQFPIRVVVUWEZ-GPQMBLKYCT
SMILES:
CC1=CC=C(S1)C=NNC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 967972
PubChem ID 6595438