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

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H29N3O3S/c1-3-15-30-19-8-6-7-18(16-19)22(28)26-24(31)25-21-10-5-4-9-20(21)23(29)27-13-11-17(2)12-14-27/h4-10,16-17H,3,11-15H2,1-2H3,(H2,25,26,28,31)