N-[(4-ethylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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