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

Systemtic Name: 1-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylideneamino]-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-1-(2-hydroxyethyl)thiourea Traditional Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-1-(2-hydroxyethyl)thiourea Formula: C9H13BrN4OS2 MolecularWeight: 337.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13BrN4OS2/c1-5-7(10)8(17-13-5)6(2)12-14(3-4-15)9(11)16/h15H,3-4H2,1-2H3,(H2,11,16)/b12-6+