(E)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
17
H
17
N
3
O
3
S
2
InChI:
InChI=1/C17H17N3O3S2/c1-12-4-2-5-13(10-12)23-11-16(22)19-20-17(24)18-15(21)8-7-14-6-3-9-25-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)/b8-7+/f/h18-20H
InChIKey:
InChIKey=AFQIDDUTKTUEMX-RPEROEHXDV
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301575
PubChem ID 11594216
