2-[2-[2-(2-azanyl-2-cyanoimino-ethyl)phenyl]sulfanylphenyl]-N'-cyano-ethanimidamide

Systemtic Name: 2-[2-[2-(2-azanyl-2-cyanoimino-ethyl)phenyl]sulfanylphenyl]-N'-cyano-ethanimidamide Openeye Name: 2-[2-[2-(2-amino-2-cyanoimino-ethyl)phenyl]sulfanylphenyl]-N'-cyano-acetamidine CAS Name: 2-[2-[[2-(2-amino-2-cyanoiminoethyl)phenyl]thio]phenyl]-N'-cyanoethanimidamide IUPAC Name: 2-[2-[2-(2-amino-2-cyanoiminoethyl)phenyl]sulfanylphenyl]-N'-cyanoethanimidamide Traditional Name: 2-[2-[[2-(2-amino-2-cyanoimino-ethyl)phenyl]thio]phenyl]-N'-cyano-acetamidine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=NC#N)N)SC2=CC=CC=C2CC(=NC#N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=NC#N)N)SC2=CC=CC=C2CC(=NC#N)N

InChI

InChI=1S/C18H16N6S/c19-11-23-17(21)9-13-5-1-3-7-15(13)25-16-8-4-2-6-14(16)10-18(22)24-12-20/h1-8H,9-10H2,(H2,21,23)(H2,22,24)