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

Systemtic Name: (Z)-3-[2-(4-chlorophenyl)hydrazinyl]-2-cyano-but-2-enethioamide Openeye Name: (Z)-3-[2-(4-chlorophenyl)hydrazino]-2-cyano-but-2-enethioamide CAS Name: (Z)-3-[(4-chlorophenyl)hydrazo]-2-cyano-2-butenethioamide IUPAC Name: (Z)-3-[2-(4-chlorophenyl)hydrazinyl]-2-cyanobut-2-enethioamide Traditional Name: (Z)-3-[N'-(4-chlorophenyl)hydrazino]-2-cyano-but-2-enethioamide Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4S/c1-7(10(6-13)11(14)17)15-16-9-4-2-8(12)3-5-9/h2-5,15-16H,1H3,(H2,14,17)/b10-7-