N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
20
H
21
ClN
2
OS
InChI:
InChI=1/C20H21ClN2OS/c1-3-14(2)17-6-4-5-7-18(17)22-20(25)23-19(24)13-10-15-8-11-16(21)12-9-15/h4-14H,3H2,1-2H3,(H2,22,23,24,25)/f/h22-23H
InChIKey:
InChIKey=QLIQZVZLGGHJRC-PDJAEHLQCU
SMILES:
CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4487428
PubChem ID 6609687