(E)-N-[(4-iodophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
13
IN
2
OS
InChI:
InChI=1/C16H13IN2OS/c17-13-7-9-14(10-8-13)18-16(21)19-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,18,19,20,21)/b11-6+/f/h18-19H
InChIKey:
InChIKey=RTAQOJNQYGIPJE-HVZJMXPGDW
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)I
Names:
(E)-N-[(4-iodophenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1380281
PubChem ID 3297275