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

Systemtic Name: 4-butan-2-yloxy-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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