(E)-N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
OS
InChI:
InChI=1/C18H18N2OS/c21-17(12-11-15-7-3-1-4-8-15)20-18(22)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,19,20,21,22)/b12-11+/f/h19-20H
InChIKey:
InChIKey=TZAWKKGTYGSTGX-QBNJZIBADU
SMILES:
C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6313258
PubChem ID 11597814