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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-3-12-24-17-10-6-15(7-11-17)18(23)21-19(25)20-16-8-4-14(5-9-16)13(2)22/h4-11H,3,12H2,1-2H3,(H2,20,21,23,25)