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

Systemtic Name: 1-[(E)-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)methylideneamino]-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(E)-(4-bromo-3-methyl-5-isothiazolyl)methylideneamino]-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(E)-(4-bromo-3-methyl-1,2-thiazol-5-yl)methylideneamino]-1-(2-hydroxyethyl)thiourea Traditional Name: 1-[(E)-(4-bromo-3-methyl-isothiazol-5-yl)methyleneamino]-1-(2-hydroxyethyl)thiourea Formula: C8H11BrN4OS2 MolecularWeight: 323.23314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrN4OS2/c1-5-7(9)6(16-12-5)4-11-13(2-3-14)8(10)15/h4,14H,2-3H2,1H3,(H2,10,15)/b11-4+