2-[(prop-2-enylamino)-sulfanyl-methylidene]propanedinitrile

Systemtic Name: 2-[(prop-2-enylamino)-sulfanyl-methylidene]propanedinitrile Openeye Name: 2-[(allylamino)-sulfanyl-methylene]propanedinitrile CAS Name: 2-[mercapto-(prop-2-enylamino)methylidene]propanedinitrile IUPAC Name: 2-[(prop-2-enylamino)-sulfanylmethylidene]propanedinitrile Traditional Name: 2-[(allylamino)-mercapto-methylene]malononitrile Formula: C7H7N3S MolecularWeight: 165.21558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=C(C#N)C#N)S

Isomeric SMILES

C=CCNC(=C(C#N)C#N)S

InChI

InChI=1S/C7H7N3S/c1-2-3-10-7(11)6(4-8)5-9/h2,10-11H,1,3H2