(Z,2Z)-4-azanyl-2-[azanyl(phenylsulfanyl)methylidene]-3-(methylideneamino)-4-phenylsulfanyl-but-3-enenitrile

Systemtic Name: (Z,2Z)-4-azanyl-2-[azanyl(phenylsulfanyl)methylidene]-3-(methylideneamino)-4-phenylsulfanyl-but-3-enenitrile Openeye Name: (Z,2Z)-4-amino-2-[amino(phenylsulfanyl)methylene]-3-(methyleneamino)-4-phenylsulfanyl-but-3-enenitrile CAS Name: (Z,2Z)-4-amino-2-[amino-(phenylthio)methylidene]-3-(methyleneamino)-4-(phenylthio)-3-butenenitrile IUPAC Name: (Z,2Z)-4-amino-2-[amino(phenylsulfanyl)methylidene]-3-(methylideneamino)-4-phenylsulfanylbut-3-enenitrile Traditional Name: (Z,2Z)-4-amino-2-[amino-(phenylthio)methylene]-3-(methyleneamino)-4-(phenylthio)but-3-enenitrile Formula: C18H16N4S2 MolecularWeight: 352.47644

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=C(N)SC1=CC=CC=C1)C(=C(N)SC2=CC=CC=C2)C#N

Isomeric SMILES

C=N/C(=C(/N)\SC1=CC=CC=C1)/C(=C(\N)/SC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H16N4S2/c1-22-16(18(21)24-14-10-6-3-7-11-14)15(12-19)17(20)23-13-8-4-2-5-9-13/h2-11H,1,20-21H2/b17-15+,18-16-