N-[(4-cyanophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-3-(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(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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