4-(cyclopropanecarbonylamino)-N-[(3-methylthiophen-2-yl)methylideneamino]benzamide
Molecular Formula:
C
17
H
17
N
3
O
2
S
InChI:
InChI=1/C17H17N3O2S/c1-11-8-9-23-15(11)10-18-20-17(22)13-4-6-14(7-5-13)19-16(21)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=DARNKNYHQPRHFS-NPVYFSBICF
SMILES:
CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
4-(cyclopropanecarbonylamino)-N-[(3-methylthiophen-2-yl)methylideneamino]benzamide
Registries:
PubChem CID 920995
PubChem ID 6631005
