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

Systemtic Name: 1-[(E)-1-(4-bromanyl-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-1-methyl-thiourea Openeye Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-1-methyl-thiourea CAS Name: 1-[(E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylideneamino]-1-methylthiourea IUPAC Name: 1-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]-1-methylthiourea Traditional Name: 1-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]-1-methyl-thiourea Formula: C8H11BrN4S2 MolecularWeight: 307.23374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrN4S2/c1-4-6(9)7(15-12-4)5(2)11-13(3)8(10)14/h1-3H3,(H2,10,14)/b11-5+