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

Systemtic Name: 4-hexoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: 4-hexoxy-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-3-4-5-6-15-25-19-13-9-17(10-14-19)20(24)23-21(26)22-18-11-7-16(2)8-12-18/h7-14H,3-6,15H2,1-2H3,(H2,22,23,24,26)