N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
19
N
3
O
3
S
InChI:
InChI=1/C22H19N3O3S/c1-28-18-12-9-17(10-13-18)21(27)24-25-22(29)23-20(26)14-11-16-7-4-6-15-5-2-3-8-19(15)16/h2-14H,1H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey:
InChIKey=WNWPUQFVSSTRCZ-ORKIEBPJCI
SMILES:
COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497138
PubChem ID 6620285
