(E)-4-(2-aminophenyl)sulfanyl-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-4-azanyl-3-isocyano-but-3-enenitrile

Systemtic Name: (E)-4-(2-aminophenyl)sulfanyl-2-[(2-aminophenyl)sulfanyl-azanyl-methylidene]-4-azanyl-3-isocyano-but-3-enenitrile Openeye Name: (E)-4-amino-2-[amino-(2-aminophenyl)sulfanyl-methylene]-4-(2-aminophenyl)sulfanyl-3-isocyano-but-3-enenitrile CAS Name: (E)-4-amino-2-[amino-[(2-aminophenyl)thio]methylidene]-4-[(2-aminophenyl)thio]-3-isocyano-3-butenenitrile IUPAC Name: (E)-4-amino-2-[amino-(2-aminophenyl)sulfanylmethylidene]-4-(2-aminophenyl)sulfanyl-3-isocyanobut-3-enenitrile Traditional Name: (E)-4-amino-2-[amino-[(2-aminophenyl)thio]methylene]-4-[(2-aminophenyl)thio]-3-isocyano-but-3-enenitrile Formula: C18H16N6S2 MolecularWeight: 380.48984

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=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/C18H16N6S2/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,20-23H2/b17-11?,18-16+