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

Systemtic Name: 1-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]thiourea Formula: C7H9BrN4S2 MolecularWeight: 293.20716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9BrN4S2/c1-3-5(8)6(14-12-3)4(2)10-11-7(9)13/h1-2H3,(H3,9,11,13)/b10-4+