4-chloranyl-N-(2-methoxyethyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(2-methoxyethyl)benzenecarbothioamide CAS Name: 4-chloro-N-(2-methoxyethyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(2-methoxyethyl)thiobenzamide Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)C1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=S)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClNOS/c1-13-7-6-12-10(14)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H,12,14)