1-(dicyanomethylideneamino)-3-phenyl-thiourea

Systemtic Name: 1-(dicyanomethylideneamino)-3-phenyl-thiourea Openeye Name: 1-(dicyanomethyleneamino)-3-phenyl-thiourea CAS Name: 1-(dicyanomethylideneamino)-3-phenylthiourea IUPAC Name: 1-(dicyanomethylideneamino)-3-phenylthiourea Traditional Name: 1-(dicyanomethyleneamino)-3-phenyl-thiourea Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN=C(C#N)C#N

InChI

InChI=1S/C10H7N5S/c11-6-9(7-12)14-15-10(16)13-8-4-2-1-3-5-8/h1-5H,(H2,13,15,16)