(1Z)-1-[azanyl-[(2,6-diethyl-4-nitro-phenyl)amino]methylidene]-3-methyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethyl-4-nitro-phenyl)amino]methylidene]-3-methyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-diethyl-4-nitro-anilino)methylene]-3-methyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-diethyl-4-nitroanilino)methylidene]-3-methylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethyl-4-nitroanilino)methylidene]-3-methylthiourea Traditional Name: (1Z)-1-[amino-(2,6-diethyl-4-nitro-anilino)methylene]-3-methyl-thiourea Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=NC(=S)NC)N)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC(=C1N/C(=N\C(=S)NC)/N)CC)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O2S/c1-4-8-6-10(18(19)20)7-9(5-2)11(8)16-12(14)17-13(21)15-3/h6-7H,4-5H2,1-3H3,(H4,14,15,16,17,21)