S-(3,4-dichlorophenyl) N-but-3-yn-2-ylcarbamothioate

Systemtic Name: S-(3,4-dichlorophenyl) N-but-3-yn-2-ylcarbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-(1-methylprop-2-ynyl)carbamothioate CAS Name: N-but-3-yn-2-ylcarbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-but-3-yn-2-ylcarbamothioate Traditional Name: N-(1-methylprop-2-ynyl)thiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C11H9Cl2NOS MolecularWeight: 274.16626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)NC(=O)SC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C#C)NC(=O)SC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H9Cl2NOS/c1-3-7(2)14-11(15)16-8-4-5-9(12)10(13)6-8/h1,4-7H,2H3,(H,14,15)