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

Systemtic Name: (Z,2Z)-4-(2-aminophenyl)sulfanyl-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-4-azanyl-3-(methylideneamino)but-3-enenitrile Openeye Name: (Z,2Z)-4-amino-2-[amino-(2-aminophenyl)sulfanyl-methylene]-4-(2-aminophenyl)sulfanyl-3-(methyleneamino)but-3-enenitrile CAS Name: (Z,2Z)-4-amino-2-[amino-[(2-aminophenyl)thio]methylidene]-4-[(2-aminophenyl)thio]-3-(methyleneamino)-3-butenenitrile IUPAC Name: (Z,2Z)-4-amino-2-[amino-(2-aminophenyl)sulfanylmethylidene]-4-(2-aminophenyl)sulfanyl-3-(methylideneamino)but-3-enenitrile Traditional Name: (Z,2Z)-4-amino-2-[amino-[(2-aminophenyl)thio]methylene]-4-[(2-aminophenyl)thio]-3-(methyleneamino)but-3-enenitrile Formula: C18H18N6S2 MolecularWeight: 382.50572

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=C(N)SC1=CC=CC=C1N)C(=C(N)SC2=CC=CC=C2N)C#N

Isomeric SMILES

C=N/C(=C(/N)\SC1=CC=CC=C1N)/C(=C(\N)/SC2=CC=CC=C2N)/C#N

InChI

InChI=1S/C18H18N6S2/c1-24-16(18(23)26-15-9-5-3-7-13(15)21)11(10-19)17(22)25-14-8-4-2-6-12(14)20/h2-9H,1,20-23H2/b17-11+,18-16-