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

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-4-(2-phenoxyethoxy)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)C(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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