5-chloranyl-2-propoxy-benzenecarbothioamide

Systemtic Name: 5-chloranyl-2-propoxy-benzenecarbothioamide Openeye Name: 5-chloro-2-propoxy-benzenecarbothioamide CAS Name: 5-chloro-2-propoxybenzenecarbothioamide IUPAC Name: 5-chloro-2-propoxybenzenecarbothioamide Traditional Name: 5-chloro-2-propoxy-thiobenzamide Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=S)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C(=S)N

InChI

InChI=1S/C10H12ClNOS/c1-2-5-13-9-4-3-7(11)6-8(9)10(12)14/h3-4,6H,2,5H2,1H3,(H2,12,14)