1-cyclopentyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]acryloyl]amino]thiourea Formula: C16H18F3N3OS MolecularWeight: 357.39383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18F3N3OS/c17-16(18,19)12-5-3-4-11(10-12)8-9-14(23)21-22-15(24)20-13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7H2,(H,21,23)(H2,20,22,24)/b9-8+