1-(3-phenylpropanoylamino)-3-[2-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-(3-phenylpropanoylamino)-3-[2-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-(3-phenylpropanoylamino)-3-[2-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[(1-oxo-3-phenylpropyl)amino]-3-[2-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-(3-phenylpropanoylamino)-3-[2-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-[2-(trifluoromethyl)phenyl]thiourea Formula: C17H16F3N3OS MolecularWeight: 367.38865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H16F3N3OS/c18-17(19,20)13-8-4-5-9-14(13)21-16(25)23-22-15(24)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,24)(H2,21,23,25)