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

Systemtic Name: S-(3,4-dichlorophenyl) N-prop-2-enylcarbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C10H9Cl2NOS MolecularWeight: 262.15556

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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/C10H9Cl2NOS/c1-2-5-13-10(14)15-7-3-4-8(11)9(12)6-7/h2-4,6H,1,5H2,(H,13,14)