1-[(E)-(5-chloranyl-2,3-dihydroinden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(5-chloranyl-2,3-dihydroinden-1-ylidene)amino]thiourea Openeye Name: [(E)-(5-chloroindan-1-ylidene)amino]thiourea CAS Name: [(E)-(5-chloro-2,3-dihydroinden-1-ylidene)amino]thiourea IUPAC Name: [(E)-(5-chloro-2,3-dihydroinden-1-ylidene)amino]thiourea Traditional Name: [(E)-(5-chloroindan-1-ylidene)amino]thiourea Formula: C10H10ClN3S MolecularWeight: 239.7245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)N)C2=C1C=C(C=C2)Cl

Isomeric SMILES

C1C/C(=N\NC(=S)N)/C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3S/c11-7-2-3-8-6(5-7)1-4-9(8)13-14-10(12)15/h2-3,5H,1,4H2,(H3,12,14,15)/b13-9+