(E)-2,3-bis(azanyl)-3-phenylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-2,3-bis(azanyl)-3-phenylsulfanyl-prop-2-enenitrile Openeye Name: (E)-2,3-diamino-3-phenylsulfanyl-prop-2-enenitrile CAS Name: (E)-2,3-diamino-3-(phenylthio)-2-propenenitrile IUPAC Name: (E)-2,3-diamino-3-phenylsulfanylprop-2-enenitrile Traditional Name: (E)-2,3-diamino-3-(phenylthio)acrylonitrile Formula: C9H9N3S MolecularWeight: 191.25286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=C(C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C(\C#N)/N)/N

InChI

InChI=1S/C9H9N3S/c10-6-8(11)9(12)13-7-4-2-1-3-5-7/h1-5H,11-12H2/b9-8+