1-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]thiourea Openeye Name: [(Z)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: [(Z)-(3-oxo-1-indenylidene)amino]thiourea IUPAC Name: [(Z)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: [(Z)-(3-ketoindan-1-ylidene)amino]thiourea Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)N)C2=CC=CC=C2C1=O

Isomeric SMILES

C1/C(=N/NC(=S)N)/C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H9N3OS/c11-10(15)13-12-8-5-9(14)7-4-2-1-3-6(7)8/h1-4H,5H2,(H3,11,13,15)/b12-8-