S-(3,4-dichlorophenyl) N-prop-2-ynylcarbamothioate

Systemtic Name: S-(3,4-dichlorophenyl) N-prop-2-ynylcarbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-prop-2-ynylcarbamothioate CAS Name: N-prop-2-ynylcarbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-prop-2-ynylcarbamothioate Traditional Name: N-propargylthiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C10H7Cl2NOS MolecularWeight: 260.13968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NOS/c1-2-5-13-10(14)15-7-3-4-8(11)9(12)6-7/h1,3-4,6H,5H2,(H,13,14)