N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxy-benzenecarbothioamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxy-benzenecarbothioamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxy-benzenecarbothioamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-propoxybenzenecarbothioamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxybenzenecarbothioamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4-propoxy-thiobenzamide Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)NCCCN2CCN(CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)NCCCN2CCN(CC2)C

InChI

InChI=1S/C18H29N3OS/c1-3-15-22-17-7-5-16(6-8-17)18(23)19-9-4-10-21-13-11-20(2)12-14-21/h5-8H,3-4,9-15H2,1-2H3,(H,19,23)