N-[[(4-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/c25-17-11-8-16(9-12-17)20(27)23-24-21(28)22-19(26)13-10-15-6-3-5-14-4-1-2-7-18(14)15/h1-13,25H,(H,23,27)(H2,22,24,26,28)/f/h22-24H
InChIKey:
InChIKey=BKWNYQVRYDUVEP-JKZKCNJSCI
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)O
Names:
N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497134
PubChem ID 6620281
