N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-2-14-29-20-11-7-8-17(16-20)21(27)25-23(30)24-19-10-6-9-18(15-19)22(28)26-12-4-3-5-13-26/h6-11,15-16H,2-5,12-14H2,1H3,(H2,24,25,27,30)