N-[(2-methoxyphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3S/c1-3-4-9-14-25-17-12-7-5-10-15(17)19(23)22-20(26)21-16-11-6-8-13-18(16)24-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H2,21,22,23,26)