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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9BrN4S2/c1-4-6(8)5(14-11-4)3-10-12(2)7(9)13/h3H,1-2H3,(H2,9,13)/b10-3+