(E)-2,3-bis(azanyl)-3-(4-methylphenyl)sulfanyl-prop-2-enenitrile

Systemtic Name: (E)-2,3-bis(azanyl)-3-(4-methylphenyl)sulfanyl-prop-2-enenitrile Openeye Name: (E)-2,3-diamino-3-(p-tolylsulfanyl)prop-2-enenitrile CAS Name: (E)-2,3-diamino-3-[(4-methylphenyl)thio]-2-propenenitrile IUPAC Name: (E)-2,3-diamino-3-(4-methylphenyl)sulfanylprop-2-enenitrile Traditional Name: (E)-2,3-diamino-3-(p-tolylthio)acrylonitrile Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(C#N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C(\C#N)/N)/N

InChI

InChI=1S/C10H11N3S/c1-7-2-4-8(5-3-7)14-10(13)9(12)6-11/h2-5H,12-13H2,1H3/b10-9+