1-[4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxo-quinazolin-3-yl]phenyl]-3-phenyl-thiourea
Molecular Formula:
C
34
H
24
ClN
5
OS
InChI:
InChI=1/C34H24ClN5OS/c35-25-14-10-23(11-15-25)22-36-26-16-12-24(13-17-26)32-39-31-9-5-4-8-30(31)33(41)40(32)29-20-18-28(19-21-29)38-34(42)37-27-6-2-1-3-7-27/h1-22H,(H2,37,38,42)/b36-22+/f/h37-38H
InChIKey:
InChIKey=HOQVCJSQDXOQTI-LSXKDMRQDK
SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=C(C=C5)N=CC6=CC=C(C=C6)Cl
Names:
1-[4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxo-quinazolin-3-yl]phenyl]-3-phenyl-thiourea
Registries:
PubChem CID 3068377
PubChem ID 10746938
