N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
22
N
2
OS
InChI:
InChI=1/C20H22N2OS/c1-3-15(2)17-11-7-8-12-18(17)21-20(24)22-19(23)14-13-16-9-5-4-6-10-16/h4-15H,3H2,1-2H3,(H2,21,22,23,24)/f/h21-22H
InChIKey:
InChIKey=GTKARXAIDIXVND-XBTAAFKLCG
SMILES:
CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 2937935
PubChem ID 4821821