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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=NC(=C1)CNC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

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