4-(4-tert-butylphenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[4-(1-piperidyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4-piperidinophenyl)thiocarbamoyl]butyramide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2S/c1-26(2,3)20-9-15-23(16-10-20)31-19-7-8-24(30)28-25(32)27-21-11-13-22(14-12-21)29-17-5-4-6-18-29/h9-16H,4-8,17-19H2,1-3H3,(H2,27,28,30,32)