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N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide

Systemtic Name:	N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide
Openeye Name:	N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide
CAS Name:	N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]octanamide
IUPAC Name:	N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide
Traditional Name:	N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]caprylamide
Formula:	C₂₄H₃₂N₂O₂S
MolecularWeight:	412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2S/c1-2-3-4-5-9-17-23(27)26-24(29)25-21-15-10-16-22(19-21)28-18-11-14-20-12-7-6-8-13-20/h6-8,10,12-13,15-16,19H,2-5,9,11,14,17-18H2,1H3,(H2,25,26,27,29)

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