S-(4-chlorophenyl) N-[2-(furan-2-yl)ethenyl]carbamothioate

Systemtic Name: S-(4-chlorophenyl) N-[2-(furan-2-yl)ethenyl]carbamothioate Openeye Name: S-(4-chlorophenyl) N-[2-(2-furyl)vinyl]carbamothioate CAS Name: N-[2-(2-furanyl)ethenyl]carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-[2-(furan-2-yl)ethenyl]carbamothioate Traditional Name: N-[2-(2-furyl)vinyl]thiocarbamic acid S-(4-chlorophenyl) ester Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CNC(=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)C=CNC(=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO2S/c14-10-3-5-12(6-4-10)18-13(16)15-8-7-11-2-1-9-17-11/h1-9H,(H,15,16)