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

Systemtic Name: (E)-2,3-bis(azanyl)-3-(phenylmethylsulfanyl)prop-2-enenitrile Openeye Name: (E)-2,3-diamino-3-benzylsulfanyl-prop-2-enenitrile CAS Name: (E)-2,3-diamino-3-(phenylmethylthio)-2-propenenitrile IUPAC Name: (E)-2,3-diamino-3-benzylsulfanylprop-2-enenitrile Traditional Name: (E)-2,3-diamino-3-(benzylthio)acrylonitrile Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c11-6-9(12)10(13)14-7-8-4-2-1-3-5-8/h1-5H,7,12-13H2/b10-9+