(Z)-3-azanyl-3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-2-cyano-N-phenyl-prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-2-cyano-N-phenyl-prop-2-enethioamide Openeye Name: (Z)-3-amino-3-[2-[2-(4-chlorophenyl)acetyl]hydrazino]-2-cyano-N-phenyl-prop-2-enethioamide CAS Name: (Z)-3-amino-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-2-cyano-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-amino-3-[2-[2-(4-chlorophenyl)acetyl]hydrazinyl]-2-cyano-N-phenylprop-2-enethioamide Traditional Name: (Z)-3-amino-3-[N'-[2-(4-chlorophenyl)acetyl]hydrazino]-2-cyano-N-phenyl-thioacrylamide Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=C(N)NNC(=O)CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C(=C(/N)\NNC(=O)CC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C18H16ClN5OS/c19-13-8-6-12(7-9-13)10-16(25)23-24-17(21)15(11-20)18(26)22-14-4-2-1-3-5-14/h1-9,24H,10,21H2,(H,22,26)(H,23,25)/b17-15-