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

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-amoxy-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-3-4-5-13-26-19-11-9-16(10-12-19)20(25)23-21(27)22-18-8-6-7-17(14-18)15(2)24/h6-12,14H,3-5,13H2,1-2H3,(H2,22,23,25,27)