1-[bis(azanyl)methylidene]-3-(2-methyl-6-nitro-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2-methyl-6-nitro-phenyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(2-methyl-6-nitro-phenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(2-methyl-6-nitro-phenyl)thiourea Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=S)N=C(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=S)N=C(N)N

InChI

InChI=1S/C9H11N5O2S/c1-5-3-2-4-6(14(15)16)7(5)12-9(17)13-8(10)11/h2-4H,1H3,(H5,10,11,12,13,17)