N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Molecular Formula:
C
20
H
16
ClN
3
O
2
S
InChI:
InChI=1/C20H16ClN3O2S/c21-16-10-8-14(9-11-16)19(26)23-24-20(27)22-18(25)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2,(H,23,26)(H2,22,24,25,27)/f/h22-24H
InChIKey:
InChIKey=AVKYWVRJEKIDRP-JKZKCNJSCS
SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4471386
PubChem ID 10190583
