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

Systemtic Name: 1-phenyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]thiourea Openeye Name: 1-phenyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]thiourea Traditional Name: 1-phenyl-3-[[(E)-3-[3-(trifluoromethyl)phenyl]acryloyl]amino]thiourea Formula: C17H14F3N3OS MolecularWeight: 365.37277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3OS/c18-17(19,20)13-6-4-5-12(11-13)9-10-15(24)22-23-16(25)21-14-7-2-1-3-8-14/h1-11H,(H,22,24)(H2,21,23,25)/b10-9+