1-(2-oxidanylideneindol-3-yl)-3-phenylazanyl-thiourea

Systemtic Name: 1-(2-oxidanylideneindol-3-yl)-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-(2-oxoindol-3-yl)thiourea CAS Name: 1-anilino-3-(2-oxo-3-indolyl)thiourea IUPAC Name: 1-anilino-3-(2-oxoindol-3-yl)thiourea Traditional Name: 1-anilino-3-(2-ketoindol-3-yl)thiourea Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H12N4OS/c20-14-13(11-8-4-5-9-12(11)16-14)17-15(21)19-18-10-6-2-1-3-7-10/h1-9,18H,(H2,16,17,19,20,21)