1-[(E)-1-(5-chloranyl-1-benzofuran-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(5-chloranyl-1-benzofuran-2-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(5-chlorobenzofuran-2-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(5-chloro-2-benzofuranyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(5-chloro-1-benzofuran-2-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(5-chlorobenzofuran-2-yl)ethylideneamino]thiourea Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC2=C(O1)C=CC(=C2)Cl

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC2=C(O1)C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-6(14-15-11(13)17)10-5-7-4-8(12)2-3-9(7)16-10/h2-5H,1H3,(H3,13,15,17)/b14-6+