3-(4-chlorophenyl)-1-[[2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]thiourea
Molecular Formula:
C
24
H
20
ClN
5
O
3
S
2
InChI:
InChI=1/C24H20ClN5O3S2/c1-33-18-12-10-17(11-13-18)30-22(32)19-4-2-3-5-20(19)27-24(30)35-14-21(31)28-29-23(34)26-16-8-6-15(25)7-9-16/h2-13H,14H2,1H3,(H,28,31)(H2,26,29,34)/f/h26,28-29H
InChIKey:
InChIKey=IRATZIUBEBMQKK-MMZSQZHBCM
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NNC(=S)NC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-1-[[2-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]thiourea
Registries:
PubChem CID 4245115
PubChem ID 8397571