N-[(2,6-dimethylphenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(2,6-dimethylphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C

InChI

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