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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13BrN4OS2/c1-6-8(10)7(17-13-6)5-12-14(9(11)16)3-4-15-2/h5H,3-4H2,1-2H3,(H2,11,16)/b12-5+