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1-[[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea

1-[[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea

Systemtic Name:1-[[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea
Openeye Name:1-[[(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea
CAS Name:1-[[(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-3-(2-fluorophenyl)thiourea
IUPAC Name:1-[[(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea
Traditional Name:1-[[(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]acryloyl]amino]-3-(2-fluorophenyl)thiourea
Formula: C18H16F3N3O3S
MolecularWeight: 411.39815
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=CC(=O)NNC(=S)NC2=CC=CC=C2F


Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2F


InChI

InChI=1S/C18H16F3N3O3S/c1-26-14-8-4-5-11(16(14)27-17(20)21)9-10-15(25)23-24-18(28)22-13-7-3-2-6-12(13)19/h2-10,17H,1H3,(H,23,25)(H2,22,24,28)/b10-9+


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