1-[[(E)-2-(5-nitro-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]thiourea

Systemtic Name: 1-[[(E)-2-(5-nitro-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]thiourea Openeye Name: [[(E)-2-(5-nitro-2-oxo-indol-3-yl)-1-phenyl-vinyl]amino]thiourea CAS Name: [[(E)-2-(5-nitro-2-oxo-3-indolyl)-1-phenylethenyl]amino]thiourea IUPAC Name: [[(E)-2-(5-nitro-2-oxoindol-3-yl)-1-phenylethenyl]amino]thiourea Traditional Name: [[(E)-2-(2-keto-5-nitro-indol-3-yl)-1-phenyl-vinyl]amino]thiourea Formula: C17H13N5O3S MolecularWeight: 367.38182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3S/c18-17(26)21-20-15(10-4-2-1-3-5-10)9-13-12-8-11(22(24)25)6-7-14(12)19-16(13)23/h1-9,20H,(H3,18,21,26)/b15-9+