1-[(9-amino-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carbonyl)amino]-3-(2,4-dichlorophenyl)thiourea
Molecular Formula:
C26H18Cl2N6OS2
InChI: InChI=1/C26H18Cl2N6OS2/c27-16-11-12-18(17(28)13-16)30-26(36)34-32-24(35)23-21(29)20-19(14-7-3-1-4-8-14)22(31-33-25(20)37-23)15-9-5-2-6-10-15/h1-13H,29H2,(H,32,35)(H2,30,34,36)/f/h30,32,34H
InChIKey: InChIKey=SHQKTLSDOBFPSN-KWUTYCTDCM
SMILES: C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NNC(=S)NC5=C(C=C(C=C5)Cl)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-(2,4-dichlorophenyl)thiourea
Registries:
PubChem CID 2813662
PubChem ID 3272136
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