3-butoxy-N-(1-phenylpropylcarbamothioyl)benzamide

Systemtic Name: 3-butoxy-N-(1-phenylpropylcarbamothioyl)benzamide Openeye Name: 3-butoxy-N-(1-phenylpropylcarbamothioyl)benzamide CAS Name: 3-butoxy-N-[(1-phenylpropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-(1-phenylpropylcarbamothioyl)benzamide Traditional Name: 3-butoxy-N-(1-phenylpropylthiocarbamoyl)benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-3-5-14-25-18-13-9-12-17(15-18)20(24)23-21(26)22-19(4-2)16-10-7-6-8-11-16/h6-13,15,19H,3-5,14H2,1-2H3,(H2,22,23,24,26)