N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]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=CC=C2CC)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC=C2CC)C

InChI

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