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

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(4-chlorophenyl)thiocarbamoyl]benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-2-3-4-13-24-17-11-5-14(6-12-17)18(23)22-19(25)21-16-9-7-15(20)8-10-16/h5-12H,2-4,13H2,1H3,(H2,21,22,23,25)