N-[(2-cyanophenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C#N

InChI

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