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

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(o-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=CC=C2OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC

InChI

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