1-(2-nitrophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(2-nitrophenyl)thiourea Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3S/c21-14-13(9-5-1-2-6-10(9)16-14)18-19-15(24)17-11-7-3-4-8-12(11)20(22)23/h1-8H,(H,16,18,21)(H2,17,19,24)