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N-(3-chlorophenyl)-2-(furan-2-ylmethylamino)-5-methylidene-4H-1,3-thiazol-3-ium-3-carbothioamide

N-(3-chlorophenyl)-2-(furan-2-ylmethylamino)-5-methylidene-4H-1,3-thiazol-3-ium-3-carbothioamide

Systemtic Name:N-(3-chlorophenyl)-2-(furan-2-ylmethylamino)-5-methylidene-4H-1,3-thiazol-3-ium-3-carbothioamide
Openeye Name:N-(3-chlorophenyl)-2-(2-furylmethylamino)-5-methylene-4H-thiazol-3-ium-3-carbothioamide
CAS Name:N-(3-chlorophenyl)-2-(2-furanylmethylamino)-5-methylene-4H-thiazol-3-ium-3-carbothioamide
IUPAC Name:N-(3-chlorophenyl)-2-(furan-2-ylmethylamino)-5-methylidene-4H-1,3-thiazol-3-ium-3-carbothioamide
Traditional Name:N-(3-chlorophenyl)-2-(2-furfurylamino)-5-methylene-2-thiazolin-3-ium-3-carbothioamide
Formula: C16H15ClN3OS2+
MolecularWeight: 364.8928
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C[N+](=C(S1)NCC2=CC=CO2)C(=S)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C=C1C[N+](=C(S1)NCC2=CC=CO2)C(=S)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H14ClN3OS2/c1-11-10-20(15(22)19-13-5-2-4-12(17)8-13)16(23-11)18-9-14-6-3-7-21-14/h2-8H,1,9-10H2,(H,19,22)/p+1


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