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

Systemtic Name: 4-butan-2-yloxy-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(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=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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