1-[(Z)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]-3-methyl-thiourea CAS Name: 1-[(Z)-[amino-(1-methyl-5-nitro-2-imidazolyl)methylidene]amino]-3-methylthiourea IUPAC Name: 1-[(Z)-[amino-(1-methyl-5-nitroimidazol-2-yl)methylidene]amino]-3-methylthiourea Traditional Name: 1-[(Z)-[amino-(1-methyl-5-nitro-imidazol-2-yl)methylene]amino]-3-methyl-thiourea Formula: C7H11N7O2S MolecularWeight: 257.27294

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C(C1=NC=C(N1C)[N+](=O)[O-])N

Isomeric SMILES

CNC(=S)N/N=C(/C1=NC=C(N1C)[N+](=O)[O-])\N

InChI

InChI=1S/C7H11N7O2S/c1-9-7(17)12-11-5(8)6-10-3-4(13(6)2)14(15)16/h3H,1-2H3,(H2,8,11)(H2,9,12,17)