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

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC

InChI

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