NSC216334
Molecular Formula:
C
17
H
15
ClN
2
OS
InChI:
InChI=1/C17H15ClN2OS/c1-12-7-9-14(11-15(12)18)19-17(22)20-16(21)10-8-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=VZJTTZBCFMVUOV-NPVYFSBICU
SMILES:
CC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)Cl
Names:
NSC216334
N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 884690
PubChem ID 128982