1-[bis(azanyl)methylidene]-3-(2,4-dimethyl-6-nitro-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2,4-dimethyl-6-nitro-phenyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(2,4-dimethyl-6-nitro-phenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(2,4-dimethyl-6-nitrophenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(2,4-dimethyl-6-nitrophenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(2,4-dimethyl-6-nitro-phenyl)thiourea Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2S/c1-5-3-6(2)8(7(4-5)15(16)17)13-10(18)14-9(11)12/h3-4H,1-2H3,(H5,11,12,13,14,18)