N-[(4-methoxyphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(4-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=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

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