1-[(E)-(4-cyanophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]thiourea Openeye Name: [(E)-(4-cyanophenyl)methyleneamino]thiourea CAS Name: [(E)-(4-cyanophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-cyanophenyl)methylideneamino]thiourea Traditional Name: [(E)-(4-cyanobenzylidene)amino]thiourea Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4S/c10-5-7-1-3-8(4-2-7)6-12-13-9(11)14/h1-4,6H,(H3,11,13,14)/b12-6+