1-[(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carbonyl)amino]-3-(4-chlorophenyl)thiourea
Molecular Formula:
C26H19ClN6OS2
InChI: InChI=1/C26H19ClN6OS2/c27-17-11-13-18(14-12-17)29-26(35)33-31-24(34)23-21(28)20-19(15-7-3-1-4-8-15)22(30-32-25(20)36-23)16-9-5-2-6-10-16/h1-14H,28H2,(H,31,34)(H2,29,33,35)/f/h29,31,33H
InChIKey: InChIKey=RDTHAKHEMXBOAT-VSFTVOINCW
SMILES: C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NNC(=S)NC5=CC=C(C=C5)Cl)N
Names:
1-[(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carbonyl)amino]-3-(4-chlorophenyl)thiourea
Registries:
PubChem CID 2813661
PubChem ID 3272135
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