1-[[9-amino-2-(2-furyl)-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carbonyl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C22H19N5O3S


InChI: InChI=1/C22H19N5O3S/c1-2-10-24-22(31)27-26-20(28)19-18(23)17-14(16-9-6-11-29-16)12-15(25-21(17)30-19)13-7-4-3-5-8-13/h2-9,11-12H,1,10,23H2,(H,26,28)(H2,24,27,31)/f/h24,26-27H

InChIKey: InChIKey=SLPVOYHMJAUMLD-SDLMPETOCW
SMILES: C=CCNC(=S)NNC(=O)C1=C(C2=C(O1)N=C(C=C2C3=CC=CO3)C4=CC=CC=C4)N

Names:
    1-[[9-amino-2-(2-furyl)-4-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 2816097
    PubChem ID 3274956