S-phenyl N-(2-chloroethyl)carbamothioate

Systemtic Name: S-phenyl N-(2-chloroethyl)carbamothioate Openeye Name: S-phenyl N-(2-chloroethyl)carbamothioate CAS Name: N-(2-chloroethyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(2-chloroethyl)carbamothioate Traditional Name: N-(2-chloroethyl)thiocarbamic acid S-phenyl ester Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NCCCl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NCCCl

InChI

InChI=1S/C9H10ClNOS/c10-6-7-11-9(12)13-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)