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

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O2S/c24-16-18-6-10-20(11-7-18)25-23(29)26-22(27)19-8-12-21(13-9-19)28-15-14-17-4-2-1-3-5-17/h1-13H,14-15H2,(H2,25,26,27,29)