N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)oxazolidine-3-carbothioamide CAS Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-3-oxazolidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)-1,3-oxazolidine-3-carbothioamide Traditional Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)oxazolidine-3-carbothioamide Formula: C16H13Cl3N2OS MolecularWeight: 387.71122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N1C(=S)NC2=CC=CC=C2Cl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC(N1C(=S)NC2=CC=CC=C2Cl)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2OS/c17-11-6-5-10(9-13(11)19)15-21(7-8-22-15)16(23)20-14-4-2-1-3-12(14)18/h1-6,9,15H,7-8H2,(H,20,23)