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

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(4-cyanophenyl)thiocarbamoyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-2-3-4-13-25-18-11-7-16(8-12-18)19(24)23-20(26)22-17-9-5-15(14-21)6-10-17/h5-12H,2-4,13H2,1H3,(H2,22,23,24,26)