1-[2-[2,4-bis(fluoranyl)phenoxy]ethanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[2-[2,4-bis(fluoranyl)phenoxy]ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(2,4-difluorophenoxy)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-phenethyl-thiourea Formula: C17H17F2N3O2S MolecularWeight: 365.397586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)COC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)COC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C17H17F2N3O2S/c18-13-6-7-15(14(19)10-13)24-11-16(23)21-22-17(25)20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,21,23)(H2,20,22,25)