N-[3-(dimethylamino)propyl]-4-propoxy-benzenecarbothioamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-propoxy-benzenecarbothioamide Openeye Name: N-[3-(dimethylamino)propyl]-4-propoxy-benzenecarbothioamide CAS Name: N-[3-(dimethylamino)propyl]-4-propoxybenzenecarbothioamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-propoxybenzenecarbothioamide Traditional Name: N-[3-(dimethylamino)propyl]-4-propoxy-thiobenzamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCCCN(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCCCN(C)C

InChI

InChI=1S/C15H24N2OS/c1-4-12-18-14-8-6-13(7-9-14)15(19)16-10-5-11-17(2)3/h6-9H,4-5,10-12H2,1-3H3,(H,16,19)