N-[(4-ethylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C19H22N2O2S/c1-3-13-23-17-11-7-15(8-12-17)18(22)21-19(24)20-16-9-5-14(4-2)6-10-16/h5-12H,3-4,13H2,1-2H3,(H2,20,21,22,24)