N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
28
N
2
OS
InChI:
InChI=1/C23H28N2OS/c1-5-17(4)20-8-6-7-9-21(20)24-23(27)25-22(26)15-12-18-10-13-19(14-11-18)16(2)3/h6-17H,5H2,1-4H3,(H2,24,25,26,27)/f/h24-25H
InChIKey:
InChIKey=OEHSITNUCYVQOJ-XBXBPLPCCT
SMILES:
CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
N-[(2-butan-2-ylphenyl)thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4487639
PubChem ID 6609941