2-[[2-furylmethyl-[(4-methylphenyl)methyl]thiocarbamoyl]amino]acetic acid
Molecular Formula:
C
16
H
18
N
2
O
3
S
InChI:
InChI=1/C16H18N2O3S/c1-12-4-6-13(7-5-12)10-18(11-14-3-2-8-21-14)16(22)17-9-15(19)20/h2-8H,9-11H2,1H3,(H,17,22)(H,19,20)/f/h17,19H
InChIKey:
InChIKey=GAZRFUBNVCVHEV-FQFUPTBWCB
SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=S)NCC(=O)O
Names:
2-[[2-furylmethyl-[(4-methylphenyl)methyl]thiocarbamoyl]amino]acetic acid
Registries:
PubChem CID 773716
PubChem ID 8211393