(2E)-N-(4-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)ethanethioamide

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)ethanethioamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-thiazol-2-ylidene)thioacetamide CAS Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-2-thiazolylidene)ethanethioamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)ethanethioamide Traditional Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)thioacetamide Formula: C19H14ClN3S2 MolecularWeight: 383.91756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C(=S)NC2=CC=C(C=C2)Cl)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=C(\C#N)/C(=S)NC2=CC=C(C=C2)Cl)/N1C3=CC=CC=C3

InChI

InChI=1S/C19H14ClN3S2/c1-13-12-25-19(23(13)16-5-3-2-4-6-16)17(11-21)18(24)22-15-9-7-14(20)8-10-15/h2-10,12H,1H3,(H,22,24)/b19-17+