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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H26N2O2S/c1-4-5-8-14-25-18-13-7-6-12-17(18)20(24)23-21(26)22-19-15(2)10-9-11-16(19)3/h6-7,9-13H,4-5,8,14H2,1-3H3,(H2,22,23,24,26)