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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-4-hexoxy-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H26N2O3S/c1-3-4-5-6-15-27-20-13-9-18(10-14-20)21(26)24-22(28)23-19-11-7-17(8-12-19)16(2)25/h7-14H,3-6,15H2,1-2H3,(H2,23,24,26,28)