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

Systemtic Name: 1-[[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(E)-3-(3-chloro-4-fluorophenyl)-1-oxoprop-2-enyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(E)-3-(3-chloro-4-fluorophenyl)prop-2-enoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(E)-3-(3-chloro-4-fluoro-phenyl)acryloyl]amino]-3-cyclopentyl-thiourea Formula: C15H17ClFN3OS MolecularWeight: 341.831383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C=CC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)/C=C/C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H17ClFN3OS/c16-12-9-10(5-7-13(12)17)6-8-14(21)19-20-15(22)18-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,19,21)(H2,18,20,22)/b8-6+