1-[(E)-(4-bromanyl-1,2-thiazol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-bromanyl-1,2-thiazol-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(4-bromoisothiazol-3-yl)methyleneamino]thiourea CAS Name: [(E)-(4-bromo-3-isothiazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-bromo-1,2-thiazol-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-bromoisothiazol-3-yl)methyleneamino]thiourea Formula: C5H5BrN4S2 MolecularWeight: 265.154

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NS1)C=NNC(=S)N)Br

Isomeric SMILES

C1=C(C(=NS1)/C=N/NC(=S)N)Br

InChI

InChI=1S/C5H5BrN4S2/c6-3-2-12-10-4(3)1-8-9-5(7)11/h1-2H,(H3,7,9,11)/b8-1+