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

Systemtic Name: 1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(5-nitro-2-oxo-indol-3-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(5-nitro-2-oxo-3-indolyl)amino]-3-phenylthiourea IUPAC Name: 1-[(5-nitro-2-oxoindol-3-yl)amino]-3-phenylthiourea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-3-phenyl-thiourea Formula: C15H11N5O3S MolecularWeight: 341.34454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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