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

Systemtic Name: 3-chloranyl-4-[3-(dimethylamino)propoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxy-thiobenzamide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1Cl)C(=S)N)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1Cl)C(=S)N)OC

InChI

InChI=1S/C13H19ClN2O2S/c1-16(2)5-4-6-18-12-10(14)7-9(13(15)19)8-11(12)17-3/h7-8H,4-6H2,1-3H3,(H2,15,19)