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

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2-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=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3C#N

InChI

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