N-[(2-cyanophenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(2-cyanophenyl)thiocarbamoyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O2S/c1-2-3-8-13-25-18-12-7-5-10-16(18)19(24)23-20(26)22-17-11-6-4-9-15(17)14-21/h4-7,9-12H,2-3,8,13H2,1H3,(H2,22,23,24,26)