N-[(4-ethanoylphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-amoxy-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-3-4-7-14-26-19-9-6-5-8-18(19)20(25)23-21(27)22-17-12-10-16(11-13-17)15(2)24/h5-6,8-13H,3-4,7,14H2,1-2H3,(H2,22,23,25,27)