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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)NNC(=S)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)NNC(=S)NNC3=C4C=CC=CC4=NC3=O

InChI

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