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

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c24-18-10-9-17(21(25)14-18)15-26-23(31)27-22(28)16-5-4-8-20(13-16)30-12-11-29-19-6-2-1-3-7-19/h1-10,13-14H,11-12,15H2,(H2,26,27,28,31)