N-(3,4-dichlorophenyl)but-3-enethioamide

Systemtic Name: N-(3,4-dichlorophenyl)but-3-enethioamide Openeye Name: N-(3,4-dichlorophenyl)but-3-enethioamide CAS Name: N-(3,4-dichlorophenyl)-3-butenethioamide IUPAC Name: N-(3,4-dichlorophenyl)but-3-enethioamide Traditional Name: N-(3,4-dichlorophenyl)but-3-enethioamide Formula: C10H9Cl2NS MolecularWeight: 246.15616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=S)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCC(=S)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H9Cl2NS/c1-2-3-10(14)13-7-4-5-8(11)9(12)6-7/h2,4-6H,1,3H2,(H,13,14)