3-butylimino-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)propanethioamide

Systemtic Name: 3-butylimino-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)propanethioamide Openeye Name: 3-butylimino-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)propanethioamide CAS Name: 3-butylimino-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)propanethioamide IUPAC Name: 3-butylimino-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)propanethioamide Traditional Name: 3-butylimino-3-(4-chlorophenyl)-N-(3,4-dichlorophenyl)thiopropionamide Formula: C19H19Cl3N2S MolecularWeight: 413.79156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(CC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN=C(CC(=S)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19Cl3N2S/c1-2-3-10-23-18(13-4-6-14(20)7-5-13)12-19(25)24-15-8-9-16(21)17(22)11-15/h4-9,11H,2-3,10,12H2,1H3,(H,24,25)