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

Systemtic Name: 1-(4-bromophenyl)-3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(5-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(5-nitro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(2-keto-5-nitro-indol-3-yl)amino]thiourea Formula: C15H10BrN5O3S MolecularWeight: 420.2406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN5O3S/c16-8-1-3-9(4-2-8)17-15(25)20-19-13-11-7-10(21(23)24)5-6-12(11)18-14(13)22/h1-7H,(H2,17,20,25)(H,18,19,22)