(1E)-1-(3,4-dimethyl-5-nitro-1,3-thiazol-2-ylidene)-3-methyl-thiourea

Systemtic Name: (1E)-1-(3,4-dimethyl-5-nitro-1,3-thiazol-2-ylidene)-3-methyl-thiourea Openeye Name: (1E)-1-(3,4-dimethyl-5-nitro-thiazol-2-ylidene)-3-methyl-thiourea CAS Name: (1E)-1-(3,4-dimethyl-5-nitro-2-thiazolylidene)-3-methylthiourea IUPAC Name: (1E)-1-(3,4-dimethyl-5-nitro-1,3-thiazol-2-ylidene)-3-methylthiourea Traditional Name: (1E)-1-(3,4-dimethyl-5-nitro-4-thiazolin-2-ylidene)-3-methyl-thiourea Formula: C7H10N4O2S2 MolecularWeight: 246.3099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(=S)NC)N1C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(S/C(=N/C(=S)NC)/N1C)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O2S2/c1-4-5(11(12)13)15-7(10(4)3)9-6(14)8-2/h1-3H3,(H,8,14)/b9-7+