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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)C=NNC(=S)NC

Isomeric SMILES

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

InChI

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