(Z)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazinyl]but-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazinyl]but-2-enethioamide Openeye Name: (Z)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazino]but-2-enethioamide CAS Name: (Z)-2-cyano-3-[(2,4-dichlorophenyl)hydrazo]-2-butenethioamide IUPAC Name: (Z)-2-cyano-3-[2-(2,4-dichlorophenyl)hydrazinyl]but-2-enethioamide Traditional Name: (Z)-2-cyano-3-[N'-(2,4-dichlorophenyl)hydrazino]but-2-enethioamide Formula: C11H10Cl2N4S MolecularWeight: 301.1949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)N)NNC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C/C(=C(\C#N)/C(=S)N)/NNC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4S/c1-6(8(5-14)11(15)18)16-17-10-3-2-7(12)4-9(10)13/h2-4,16-17H,1H3,(H2,15,18)/b8-6-