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

Systemtic Name: 4-[3-(dimethylamino)propoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[3-(dimethylamino)propoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[3-(dimethylamino)propoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[3-(dimethylamino)propoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-[3-(dimethylamino)propoxy]-3-ethoxy-thiobenzamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-4-17-13-10-11(14(15)19)6-7-12(13)18-9-5-8-16(2)3/h6-7,10H,4-5,8-9H2,1-3H3,(H2,15,19)