(2Z)-3-azanylidene-2-[(5Z)-5-(2-azanylidene-1-cyano-2-phenyl-ethylidene)-1,2,4-trithiolan-3-ylidene]-3-phenyl-propanenitrile

Systemtic Name: (2Z)-3-azanylidene-2-[(5Z)-5-(2-azanylidene-1-cyano-2-phenyl-ethylidene)-1,2,4-trithiolan-3-ylidene]-3-phenyl-propanenitrile Openeye Name: (2Z)-2-[(5Z)-5-(1-cyano-2-imino-2-phenyl-ethylidene)-1,2,4-trithiolan-3-ylidene]-3-imino-3-phenyl-propanenitrile CAS Name: (2Z)-2-[(5Z)-5-(1-cyano-2-imino-2-phenylethylidene)-1,2,4-trithiolan-3-ylidene]-3-imino-3-phenylpropanenitrile IUPAC Name: (2Z)-2-[(5Z)-5-(1-cyano-2-imino-2-phenylethylidene)-1,2,4-trithiolan-3-ylidene]-3-imino-3-phenylpropanenitrile Traditional Name: (2Z)-2-[(5Z)-5-(1-cyano-2-imino-2-phenyl-ethylidene)-1,2,4-trithiolan-3-ylidene]-3-imino-3-phenyl-propionitrile Formula: C20H12N4S3 MolecularWeight: 404.53108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C(=C2SC(=C(C#N)C(=N)C3=CC=CC=C3)SS2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=N)/C(=C\2/SS/C(=C(/C(=N)C3=CC=CC=C3)\C#N)/S2)/C#N

InChI

InChI=1S/C20H12N4S3/c21-11-15(17(23)13-7-3-1-4-8-13)19-25-20(27-26-19)16(12-22)18(24)14-9-5-2-6-10-14/h1-10,23-24H/b19-15+,20-16+,23-17?,24-18?