N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2CC)C

InChI

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