(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanethioamide

Systemtic Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-ethanethioamide Openeye Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-thioacetamide CAS Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanethioamide IUPAC Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanethioamide Traditional Name: (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenyl-thioacetamide Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2S2/c1-2-19-14-10-6-7-11-15(14)21-17(19)12-16(20)18-13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,18,20)/b17-12-