1-[(E)-(3-chloranyl-1H-inden-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-chloranyl-1H-inden-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-chloro-1H-inden-2-yl)methyleneamino]thiourea CAS Name: [(E)-(3-chloro-1H-inden-2-yl)methylideneamino]thiourea IUPAC Name: [(E)-(3-chloro-1H-inden-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-chloro-1H-inden-2-yl)methyleneamino]thiourea Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C=NNC(=S)N)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=C1/C=N/NC(=S)N)Cl

InChI

InChI=1S/C11H10ClN3S/c12-10-8(6-14-15-11(13)16)5-7-3-1-2-4-9(7)10/h1-4,6H,5H2,(H3,13,15,16)/b14-6+