1-[(E)-2,3-dihydroinden-1-ylideneamino]thiourea

Systemtic Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]thiourea Openeye Name: [(E)-indan-1-ylideneamino]thiourea CAS Name: [(E)-2,3-dihydroinden-1-ylideneamino]thiourea IUPAC Name: [(E)-2,3-dihydroinden-1-ylideneamino]thiourea Traditional Name: [(E)-indan-1-ylideneamino]thiourea Formula: C10H11N3S MolecularWeight: 205.27944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)N)C2=CC=CC=C21

Isomeric SMILES

C1C/C(=N\NC(=S)N)/C2=CC=CC=C21

InChI

InChI=1S/C10H11N3S/c11-10(14)13-12-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,(H3,11,13,14)/b12-9+