4-hexoxy-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 4-hexoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 4-hexoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 4-hexoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 4-hexoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2S/c1-3-5-6-10-17-27-20-15-13-19(14-16-20)22(26)25-23(28)24-21(4-2)18-11-8-7-9-12-18/h7-9,11-16,21H,3-6,10,17H2,1-2H3,(H2,24,25,26,28)