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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-5-8-15-26-19-10-7-6-9-18(19)20(24)23-21(27)22-16-11-13-17(14-12-16)25-4-2/h6-7,9-14H,3-5,8,15H2,1-2H3,(H2,22,23,24,27)