1-[(Z)-(3-oxidanylidene-1H-inden-2-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(3-oxidanylidene-1H-inden-2-ylidene)amino]thiourea Openeye Name: [(Z)-(1-oxoindan-2-ylidene)amino]thiourea CAS Name: [(Z)-(3-oxo-1H-inden-2-ylidene)amino]thiourea IUPAC Name: [(Z)-(3-oxo-1H-inden-2-ylidene)amino]thiourea Traditional Name: [(Z)-(1-ketoindan-2-ylidene)amino]thiourea Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=NNC(=S)N

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=N\NC(=S)N

InChI

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