1-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]amino]-3-(2-fluorophenyl)thiourea Formula: C16H12ClF2N3OS MolecularWeight: 367.800786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C=CC2=C(C=CC=C2Cl)F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)/C=C/C2=C(C=CC=C2Cl)F)F

InChI

InChI=1S/C16H12ClF2N3OS/c17-11-4-3-6-12(18)10(11)8-9-15(23)21-22-16(24)20-14-7-2-1-5-13(14)19/h1-9H,(H,21,23)(H2,20,22,24)/b9-8+