S-(3,4-dichlorophenyl) N-propylcarbamothioate

Systemtic Name: S-(3,4-dichlorophenyl) N-propylcarbamothioate Openeye Name: S-(3,4-dichlorophenyl) N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid S-(3,4-dichlorophenyl) ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)SC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=O)SC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2NOS/c1-2-5-13-10(14)15-7-3-4-8(11)9(12)6-7/h3-4,6H,2,5H2,1H3,(H,13,14)