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

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-4-(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=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N

InChI

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