N-(1-phenylpropylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(1-phenylpropylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(1-phenylpropylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(1-phenylpropylthiocarbamoyl)-2-propoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-3-14-24-18-13-9-8-12-16(18)19(23)22-20(25)21-17(4-2)15-10-6-5-7-11-15/h5-13,17H,3-4,14H2,1-2H3,(H2,21,22,23,25)