N-[(3-methoxyphenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3-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=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-3-4-5-13-25-17-11-9-15(10-12-17)19(23)22-20(26)21-16-7-6-8-18(14-16)24-2/h6-12,14H,3-5,13H2,1-2H3,(H2,21,22,23,26)