(E)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
3
S
InChI:
InChI=1/C17H15N3O3S/c1-12-11-14(20(22)23)8-9-15(12)18-17(24)19-16(21)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,19,21,24)/b10-7+/f/h18-19H
InChIKey:
InChIKey=RMMJBXFOYMOGBZ-GCRQLVQADM
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5348468
PubChem ID 11577660
