1-[(E)-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)methylideneamino]thiourea Openeye Name: [(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]thiourea CAS Name: [(E)-(4-bromo-3-methyl-5-isothiazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-bromo-3-methyl-1,2-thiazol-5-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]thiourea Formula: C6H7BrN4S2 MolecularWeight: 279.18058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C=NNC(=S)N

Isomeric SMILES

CC1=NSC(=C1Br)/C=N/NC(=S)N

InChI

InChI=1S/C6H7BrN4S2/c1-3-5(7)4(13-11-3)2-9-10-6(8)12/h2H,1H3,(H3,8,10,12)/b9-2+