1-(3,4-dichlorophenyl)-3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(5-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(5-nitro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(2-keto-5-nitro-indol-3-yl)amino]thiourea Formula: C15H9Cl2N5O3S MolecularWeight: 410.23466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H9Cl2N5O3S/c16-10-3-1-7(5-11(10)17)18-15(26)21-20-13-9-6-8(22(24)25)2-4-12(9)19-14(13)23/h1-6H,(H2,18,21,26)(H,19,20,23)