1-[[(E)-2-(6-nitro-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]thiourea

Systemtic Name: 1-[[(E)-2-(6-nitro-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]thiourea Openeye Name: [[(E)-2-(6-nitro-2-oxo-indol-3-yl)-1-phenyl-vinyl]amino]thiourea CAS Name: [[(E)-2-(6-nitro-2-oxo-3-indolyl)-1-phenylethenyl]amino]thiourea IUPAC Name: [[(E)-2-(6-nitro-2-oxoindol-3-yl)-1-phenylethenyl]amino]thiourea Traditional Name: [[(E)-2-(2-keto-6-nitro-indol-3-yl)-1-phenyl-vinyl]amino]thiourea Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C3C=CC(=CC3=NC2=O)[N+](=O)[O-])NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C3C=CC(=CC3=NC2=O)[N+](=O)[O-])/NNC(=S)N

InChI

InChI=1S/C17H13N5O3S/c18-17(26)21-20-14(10-4-2-1-3-5-10)9-13-12-7-6-11(22(24)25)8-15(12)19-16(13)23/h1-9,20H,(H3,18,21,26)/b14-9+