N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCC(CC3)C

InChI

InChI=1S/C23H29N3O2S/c1-3-15-28-19-8-6-7-18(16-19)22(27)25-23(29)24-20-9-4-5-10-21(20)26-13-11-17(2)12-14-26/h4-10,16-17H,3,11-15H2,1-2H3,(H2,24,25,27,29)