S-propyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate

Systemtic Name: S-propyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate Openeye Name: S-propyl N-(3-chloro-4-methyl-phenyl)carbamothioate CAS Name: N-(3-chloro-4-methylphenyl)carbamothioic acid S-propyl ester IUPAC Name: S-propyl N-(3-chloro-4-methylphenyl)carbamothioate Traditional Name: N-(3-chloro-4-methyl-phenyl)thiocarbamic acid S-propyl ester Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNOS/c1-3-6-15-11(14)13-9-5-4-8(2)10(12)7-9/h4-5,7H,3,6H2,1-2H3,(H,13,14)