1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(5-bromo-2-oxo-indol-3-yl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(4-nitrophenyl)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)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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