N-[(3-ethoxyphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(m-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(=CC=C2)OCC

Isomeric SMILES

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

InChI

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