3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-thiobenzamide Formula: C14H21ClN2O2S MolecularWeight: 316.84674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCCN(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCCN(C)C

InChI

InChI=1S/C14H21ClN2O2S/c1-4-18-12-9-10(14(16)20)8-11(15)13(12)19-7-5-6-17(2)3/h8-9H,4-7H2,1-3H3,(H2,16,20)