1-[(2-chloro-4-phenylmethoxy-benzoyl)amino]-3-prop-2-enyl-thiourea
Molecular Formula:
C18H18ClN3O2S
InChI: InChI=1/C18H18ClN3O2S/c1-2-10-20-18(25)22-21-17(23)15-9-8-14(11-16(15)19)24-12-13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H,21,23)(H2,20,22,25)/f/h20-22H
InChIKey: InChIKey=HMCRHQYFVTUOCI-BSJJUNIUCB
SMILES: C=CCNC(=S)NNC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl
Names:
1-[(2-chloro-4-phenylmethoxy-benzoyl)amino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 3650736
PubChem ID 9827391
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