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

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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