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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-5-6-7-12-26-19-10-8-18(9-11-19)21(25)24-22(27)23-20-16(3)13-15(2)14-17(20)4/h8-11,13-14H,5-7,12H2,1-4H3,(H2,23,24,25,27)