1-[(6-nitro-1H-indol-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(6-nitro-1H-indol-2-yl)carbonylamino]thiourea Openeye Name: [(6-nitro-1H-indole-2-carbonyl)amino]thiourea CAS Name: [[(6-nitro-1H-indol-2-yl)-oxomethyl]amino]thiourea IUPAC Name: [(6-nitro-1H-indole-2-carbonyl)amino]thiourea Traditional Name: [(6-nitro-1H-indole-2-carbonyl)amino]thiourea Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)NNC(=S)N

InChI

InChI=1S/C10H9N5O3S/c11-10(19)14-13-9(16)8-3-5-1-2-6(15(17)18)4-7(5)12-8/h1-4,12H,(H,13,16)(H3,11,14,19)