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

Systemtic Name: 4-heptoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 4-heptoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 4-heptoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 4-heptoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-3-5-6-7-11-18-28-21-16-14-20(15-17-21)23(27)26-24(29)25-22(4-2)19-12-9-8-10-13-19/h8-10,12-17,22H,3-7,11,18H2,1-2H3,(H2,25,26,27,29)