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

Systemtic Name: 1-azanyl-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-amino-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-amino-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-amino-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-amino-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NN

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NN

InChI

InChI=1S/C9H9N5OS/c10-12-9(16)14-13-7-5-3-1-2-4-6(5)11-8(7)15/h1-4H,10H2,(H,11,13,15)(H2,12,14,16)