2,4-bis(chloranyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c23-15-6-11-19(20(24)14-15)21(27)26-22(30)25-16-7-9-18(10-8-16)29-13-12-28-17-4-2-1-3-5-17/h1-11,14H,12-13H2,(H2,25,26,27,30)