S-(4-chloranyl-2,5-dimethyl-phenyl) N-[(E)-2-(furan-2-yl)ethenyl]carbamothioate

Systemtic Name: S-(4-chloranyl-2,5-dimethyl-phenyl) N-[(E)-2-(furan-2-yl)ethenyl]carbamothioate Openeye Name: S-(4-chloro-2,5-dimethyl-phenyl) N-[(E)-2-(2-furyl)vinyl]carbamothioate CAS Name: N-[(E)-2-(2-furanyl)ethenyl]carbamothioic acid S-(4-chloro-2,5-dimethylphenyl) ester IUPAC Name: S-(4-chloro-2,5-dimethylphenyl) N-[(E)-2-(furan-2-yl)ethenyl]carbamothioate Traditional Name: N-[(E)-2-(2-furyl)vinyl]thiocarbamic acid S-(4-chloro-2,5-dimethyl-phenyl) ester Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)SC(=O)NC=CC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)SC(=O)N/C=C/C2=CC=CO2

InChI

InChI=1S/C15H14ClNO2S/c1-10-9-14(11(2)8-13(10)16)20-15(18)17-6-5-12-4-3-7-19-12/h3-9H,1-2H3,(H,17,18)/b6-5+