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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrN4S2/c1-5-7(9)6(15-12-5)4-10-11-8(14)13(2)3/h4H,1-3H3,(H,11,14)/b10-4+