N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O3S/c1-2-16-29-18-12-10-17(11-13-18)21(27)25-23(30)24-20-9-5-4-8-19(20)22(28)26-14-6-3-7-15-26/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H2,24,25,27,30)