S-propyl N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-propyl N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-propyl N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-propyl ester IUPAC Name: S-propyl N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-propyl ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCSC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

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