N-[(Z)-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-2-cyano-ethanamide

Systemtic Name: N-[(Z)-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-2-cyano-ethanamide Openeye Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-2-cyano-acetamide CAS Name: N-[(Z)-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]amino]-2-cyanoacetamide IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-2-cyanoacetamide Traditional Name: N-[(Z)-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]amino]-2-cyano-acetamide Formula: C11H11ClN4OS MolecularWeight: 282.74924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC(=NNC(=O)CC#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1SC/C(=N/NC(=O)CC#N)/N)Cl

InChI

InChI=1S/C11H11ClN4OS/c12-8-1-3-9(4-2-8)18-7-10(14)15-16-11(17)5-6-13/h1-4H,5,7H2,(H2,14,15)(H,16,17)