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

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(3-chlorophenyl)thiocarbamoyl]benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-2-3-6-12-24-17-11-5-4-10-16(17)18(23)22-19(25)21-15-9-7-8-14(20)13-15/h4-5,7-11,13H,2-3,6,12H2,1H3,(H2,21,22,23,25)