N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
2
S
InChI:
InChI=1/C22H19N3O2S/c1-15-9-11-18(12-10-15)21(27)24-25-22(28)23-20(26)14-13-17-7-4-6-16-5-2-3-8-19(16)17/h2-14H,1H3,(H,24,27)(H2,23,25,26,28)/f/h23-25H
InChIKey:
InChIKey=MSJQUKMZDBYCSE-ORKIEBPJCX
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[[(4-methylbenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497135
PubChem ID 6620282
