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

Systemtic Name: 2-pentoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide CAS Name: 2-pentoxy-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]benzamide IUPAC Name: 2-pentoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Traditional Name: 2-amoxy-N-(mesitylthiocarbamoyl)benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-5-6-9-12-26-19-11-8-7-10-18(19)21(25)24-22(27)23-20-16(3)13-15(2)14-17(20)4/h7-8,10-11,13-14H,5-6,9,12H2,1-4H3,(H2,23,24,25,27)