N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
21
H
17
N
3
O
3
S
InChI:
InChI=1/C21H17N3O3S/c25-18-11-4-3-10-17(18)20(27)23-24-21(28)22-19(26)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13,25H,(H,23,27)(H2,22,24,26,28)/f/h22-24H
InChIKey:
InChIKey=SXPDHLKTTJXBKE-JKZKCNJSCZ
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC=CC=C3O
Names:
N-[[(2-hydroxybenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497125
PubChem ID 6620272
