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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-5-6-15-26-19-11-7-16(8-12-19)20(24)23-21(27)22-17-9-13-18(14-10-17)25-4-2/h7-14H,3-6,15H2,1-2H3,(H2,22,23,24,27)