1-[[9-amino-4-(4-chlorophenyl)-2-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carbonyl]amino]-3-benzyl-thiourea
Molecular Formula:
C28H22ClN5O2S
InChI: InChI=1/C28H22ClN5O2S/c29-20-13-11-19(12-14-20)22-15-21(18-9-5-2-6-10-18)23-24(30)25(36-27(23)32-22)26(35)33-34-28(37)31-16-17-7-3-1-4-8-17/h1-15H,16,30H2,(H,33,35)(H2,31,34,37)/f/h31,33-34H
InChIKey: InChIKey=SJOLFIGPZJWGNA-DIBDQYJICQ
SMILES: C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C3=C(O2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N
Names:
1-[[9-amino-4-(4-chlorophenyl)-2-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carbonyl]amino]-3-benzyl-thiourea
Registries:
PubChem CID 2813726
PubChem ID 3272213
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