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-prop-2-enyl-thiourea
Molecular Formula:
C24H20ClN5O2S
InChI: InChI=1/C24H20ClN5O2S/c1-2-12-27-24(33)30-29-22(31)21-20(26)19-17(14-6-4-3-5-7-14)13-18(28-23(19)32-21)15-8-10-16(25)11-9-15/h2-11,13H,1,12,26H2,(H,29,31)(H2,27,30,33)/f/h27,29-30H
InChIKey: InChIKey=KLCOCUDZJXBOLX-IYGFCSSACE
SMILES: C=CCNC(=S)NNC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)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-prop-2-enyl-thiourea
Registries:
PubChem CID 2814579
PubChem ID 3273197
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|