1-(dicyanomethylideneamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(dicyanomethylideneamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(dicyanomethyleneamino)thiourea CAS Name: 1-(dicyanomethylideneamino)-3-prop-2-enylthiourea IUPAC Name: 1-(dicyanomethylideneamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(dicyanomethyleneamino)thiourea Formula: C7H7N5S MolecularWeight: 193.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5S/c1-2-3-10-7(13)12-11-6(4-8)5-9/h2H,1,3H2,(H2,10,12,13)