N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

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