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

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: [(2-oxoindol-3-yl)amino]thiourea CAS Name: [(2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(2-oxoindol-3-yl)amino]thiourea Traditional Name: [(2-ketoindol-3-yl)amino]thiourea Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS/c10-9(15)13-12-7-5-3-1-2-4-6(5)11-8(7)14/h1-4H,(H3,10,13,15)(H,11,12,14)