Molecular Formula: C11H14ClN3OS
InChI: InChI=1/C11H14ClN3OS/c12-7-1-2-10(16)15-11(17)14-9-5-3-8(13)4-6-9/h3-6H,1-2,7,13H2,(H2,14,15,16,17)/f/h14-15H
InChIKey: InChIKey=MLEFZGXIQLKZHS-VPQZEOPVCF SMILES: C1=CC(=CC=C1N)NC(=S)NC(=O)CCCCl
Names: N-[(4-aminophenyl)thiocarbamoyl]-4-chloro-butanamide
Registries: PubChem CID 4484452 PubChem ID 10195308
