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(1E)-1-[azanyl(phenylazanyl)methylidene]thiourea

(1E)-1-[azanyl(phenylazanyl)methylidene]thiourea

Systemtic Name:(1E)-1-[azanyl(phenylazanyl)methylidene]thiourea
Openeye Name:(E)-[amino(anilino)methylene]thiourea
CAS Name:(E)-[amino(anilino)methylidene]thiourea
IUPAC Name:(E)-[amino(anilino)methylidene]thiourea
Traditional Name:(E)-[amino(anilino)methylene]thiourea
Formula: C8H10N4S
MolecularWeight: 194.2568
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H10N4S/c9-7(12-8(10)13)11-6-4-2-1-3-5-6/h1-5H,(H5,9,10,11,12,13)


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