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

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-anilino-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-anilino-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-anilino-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H13N5OS/c21-14-13(11-8-4-5-9-12(11)16-14)18-20-15(22)19-17-10-6-2-1-3-7-10/h1-9,17H,(H,16,18,21)(H2,19,20,22)