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

Systemtic Name: N-(1-phenylpropylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(1-phenylpropylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(1-phenylpropylthiocarbamoyl)-3-propoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC(CC)C2=CC=CC=C2

InChI

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