(E)-N-[(2,4-dimethyl-6-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-12-10-13(2)17(15(11-12)21(23)24)20-18(25)19-16(22)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,20,22,25)/b9-8+/f/h19-20H
InChIKey:
InChIKey=SUBZQZGATBYLFQ-ZQXMPMKIDQ
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CC=C2)C
Names:
(E)-N-[(2,4-dimethyl-6-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5337645
PubChem ID 11573314