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4-heptoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name:	4-heptoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
Openeye Name:	4-heptoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
CAS Name:	4-heptoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide
IUPAC Name:	4-heptoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide
Traditional Name:	4-heptoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide
Formula:	C₂₂H₂₅F₃N₂O₂S
MolecularWeight:	438.50631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O2S/c1-2-3-4-5-6-14-29-19-12-10-16(11-13-19)20(28)27-21(30)26-18-9-7-8-17(15-18)22(23,24)25/h7-13,15H,2-6,14H2,1H3,(H2,26,27,28,30)

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