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

Systemtic Name: 1,3-bis[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1,3-bis[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1,3-bis[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1,3-bis[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1,3-bis[(2-ketoindol-3-yl)amino]thiourea Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H12N6O2S/c24-15-13(9-5-1-3-7-11(9)18-15)20-22-17(26)23-21-14-10-6-2-4-8-12(10)19-16(14)25/h1-8H,(H,18,20,24)(H,19,21,25)(H2,22,23,26)