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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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