1-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]-3-(2-fluorophenyl)thiourea Formula: C17H15F2N3O2S MolecularWeight: 363.381706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2=CC=CC=C2F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2F)F

InChI

InChI=1S/C17H15F2N3O2S/c1-24-15-8-6-11(10-13(15)19)7-9-16(23)21-22-17(25)20-14-5-3-2-4-12(14)18/h2-10H,1H3,(H,21,23)(H2,20,22,25)/b9-7+