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

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O3S/c24-16-17-10-12-18(13-11-17)25-23(30)26-22(27)20-8-4-5-9-21(20)29-15-14-28-19-6-2-1-3-7-19/h1-13H,14-15H2,(H2,25,26,27,30)