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

Systemtic Name: 3-butan-2-yloxy-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-3-17(2)30-21-12-8-9-18(16-21)22(28)26-24(31)25-20-11-7-10-19(15-20)23(29)27-13-5-4-6-14-27/h7-12,15-17H,3-6,13-14H2,1-2H3,(H2,25,26,28,31)